I collected this properties for each element from Internet and used excel to visualize properties and their relation to each others. I also found in wikipedia some topics speak about similar relations. for example you can see that atomic radius decreases as electrons increase that is because the electrical force increases between nuclear and electrons . . however for the same group radius increases as electron increases. Atomic volume however has a minimum value for each period, you can see this clear starting from period 3. Melting point and boiling points are reversely proportional with atomic volume. Very amazing what Internet + Excel can make :)).

1. Atomic abs(AD-D)
Name Protons AtomicRadius Group Period AtomicVolume V/R Atomic Density !! BoilingPoint MeltingPoint B-M (B-M)/B Density AD-D abs(AD-D) Electronegativity
MassAverage /D
H 1 0.79 1 1 1.00794 14.4 18.2278481 0.069995833 20.418 14.175 6.243 0.305759624 0.0899 -0.0199042 0.019904167 22.14% 2.2
He 2 0.49 18 1 4.002602 0.93 1.897959184 4.303873118 4.365 1.1 3.265 0.747995418 0.1785 4.12537312 4.125373118 2311.13% 5.5
Li 3 2.05 1 2 6.941 13.1 6.390243902 0.529847328 1615.15 453.85 1161.3 0.719004427 0.534 -0.0041527 0.004152672 0.78% 0.98
Be 4 1.4 2 2 9.012182 5 3.571428571 1.8024364 3243 1551 1692 0.52173913 1.848 -0.0455636 0.0455636 2.47% 1.57
C 6 0.91 14 2 12.011 4.58 5.032967033 2.622489083 5100 3773 1327 0.260196078 2.26 0.36248908 0.362489083 16.04% 2.55
N 7 0.75 15 2 14.00674 17.3 23.06666667 0.80963815 77.5 63.29 14.21 0.183354839 1.2506 -0.4409618 0.44096185 35.26% 3.04
O 8 0.65 16 2 15.9994 14 21.53846154 1.142814286 90.33 50.5 39.83 0.44093878 1.429 -0.2861857 0.286185714 20.03% 3.44
F 9 0.57 17 2 18.9984 17.1 30 1.111017544 85.1 53.63 31.47 0.369800235 1.696 -0.5849825 0.584982456 34.49% 3.98
Ne 10 0.51 18 2 20.1797 16.7 32.74509804 1.208365269 27.246 24.703 2.543 0.093334801 0.9 0.30836527 0.308365269 34.26% 4.84
Na 11 2.23 1 3 22.98977 23.7 10.62780269 0.970032489 1156 371 785 0.679065744 0.971 -0.0009675 0.000967511 0.10% 0.93
Mg 12 1.72 2 3 24.305 13.97 8.122093023 1.739799571 1363 922 441 0.32355099 1.738 0.00179957 0.001799571 0.10% 1.31
Al 13 1.82 13 3 26.98154 10 5.494505495 2.698154 2740 933.4 1806.6 0.659343066 2.702 -0.003846 0.003846 0.14% 1.61
Si 14 1.46 14 3 28.0855 12.1 8.287671233 2.321115702 2628 1683 945 0.359589041 2.33 -0.0088843 0.008884298 0.38% 1.9
Si 14 1.46 14 3 28.0855 12.1 8.287671233 2.321115702 2628 1683 945 0.359589041 2.33 -0.0088843 0.008884298 0.38% 1.9
P 15 1.23 15 3 30.97376 17 13.82113821 1.821985882 553 317.45 235.55 0.425949367 1.82 0.00198588 0.001985882 0.11% 2.19
Cl 17 0.97 17 3 35.4527 22.7 23.40206186 1.561792952 239.25 172.31 66.94 0.279791014 3.214 -1.652207 1.652207048 51.41% 3.16
Ar 18 0.88 18 3 39.948 28.5 32.38636364 1.401684211 87.45 83.96 3.49 0.039908519 1.7824 -0.3807158 0.380715789 21.36% 3.2
K 19 2.77 1 4 39.0983 45.46 16.41155235 0.860059393 1032 336.5 695.5 0.673934109 0.862 -0.0019406 0.001940607 0.23% 0.82
Ca 20 2.23 2 4 40.078 29.9 13.40807175 1.340401338 1757 1112 645 0.367103017 1.55 -0.2095987 0.209598662 13.52% 1
Sc 21 2.09 3 4 44.95591 15 7.177033493 2.997060667 3104 1812 1292 0.416237113 2.99 0.00706067 0.007060667 0.24% 1.36
Ti 22 2 4 4 47.88 10.64 5.32 4.5 3560 1933 1627 0.457022472 4.54 -0.04 0.04 0.88% 1.54
Ti 22 2 4 4 47.88 10.64 5.32 4.5 3560 1933 1627 0.457022472 4.54 -0.04 0.04 0.88% 1.54
V 23 1.92 5 4 50.9415 8.78 4.572916667 5.801993166 3682 2175 1507 0.40928843 6.11 -0.3080068 0.308006834 5.04% 1.63
Cr 24 1.85 6 4 51.9961 7.23 3.908108108 7.191715076 2945 2130 815 0.276740238 7.19 0.00171508 0.001715076 0.02% 1.66
Mn 25 1.79 7 4 54.93805 1.39 0.776536313 39.52377698 2235 1517 718 0.321252796 7.43 32.093777 32.09377698 431.95% 1.55
Fe 26 1.72 8 4 55.847 7.1 4.127906977 7.865774648 3023 1808 1215 0.401918624 7.874 -0.0082254 0.008225352 0.10% 1.83
Co 27 1.67 9 4 58.9332 6.7 4.011976048 8.796 3143 1768 1375 0.437480115 8.9 -0.104 0.104 1.17% 1.88
Ni 28 1.62 10 4 58.6934 6.59 4.067901235 8.906433991 3005 1726 1279 0.42562396 8.9 0.00643399 0.006433991 0.07% 1.91
Cu 29 1.57 11 4 63.546 7.1 4.522292994 8.950140845 2840 1357.75 1482.25 0.521919014 8.96 -0.0098592 0.009859155 0.11% 1.9
Zn 30 1.53 12 4 65.39 9.2 6.013071895 7.107608696 1180 692.88 487.12 0.412813559 7.13 -0.0223913 0.022391304 0.31% 1.65
Ga 31 1.81 13 4 69.723 11.8 6.519337017 5.908728814 2676 303.05 2372.95 0.886752616 5.907 0.00172881 0.001728814 0.03% 1.81
Ge 32 1.52 14 4 72.61 13.6 8.947368421 5.338970588 3103 1210.55 1892.45 0.609877538 5.323 0.01597059 0.015970588 0.30% 2.01
As 33 1.33 15 4 74.92159 13.1 9.84962406 5.719205344 876 1081 -205 -0.234018265 5.72 -0.0007947 0.000794656 0.01% 2.18
Se 34 1.22 16 4 78.96 16.45 13.48360656 4.8 958 494 464 0.48434238 4.79 0.01 0.01 0.21% 2.55
Br 35 1.12 17 4 79.904 23.5 20.98214286 3.400170213 332.4 266.05 66.35 0.199608905 3.119 0.28117021 0.281170213 9.01% 2.96
Kr 36 1.03 18 4 83.8 38.9 37.76699029 2.154241645 119.95 115.93 4.02 0.033513964 3.75 -1.5957584 1.595758355 42.55% 2.94
Rb 37 2.98 1 5 85.4678 55.9 18.75838926 1.528940966 961 312.79 648.21 0.674516129 1.63 -0.101059 0.101059034 6.20% 0.82
Sr 38 2.45 2 5 87.62 33.7 13.75510204 2.6 1657 1042 615 0.371152686 2.54 0.06 0.06 2.36% 0.95
Y 39 2.27 3 5 88.90585 19.8 8.72246696 4.490194444 3611 1799 1812 0.501800055 4.47 0.02019444 0.020194444 0.45% 1.22
Zr 40 2.16 4 5 91.224 14.1 6.527777778 6.469787234 4650 2125 2525 0.543010753 6.51 -0.0402128 0.040212766 0.62% 1.33
Nb 41 2.08 5 5 92.90638 10.87 5.225961538 8.547045078 5017 2741 2276 0.453657564 8.57 -0.0229549 0.022954922 0.27% 1.6
Mo 42 2.01 6 5 95.94 9.4 4.676616915 10.20638298 4885 2890 1995 0.40839304 10.22 -0.013617 0.013617021 0.13% 2.16
Tc 43 1.95 7 5 98 8.5 4.358974359 11.52941176 5150 2473 2677 0.519805825 11.5 0.02941176 0.029411765 0.26% 1.9
Ru 44 1.89 8 5 101.07 8.3 4.391534392 12.17710843 4173 2523 1650 0.395398994 12.37 -0.1928916 0.192891566 1.56% 2.2
Rh 45 1.83 9 5 102.9055 8.3 4.535519126 12.39825301 4000 2239 1761 0.44025 12.41 -0.011747 0.011746988 0.09% 2.28
Pd 46 1.79 10 5 106.42 8.9 4.972067039 11.95730337 3237 1825 1412 0.436206364 12.02 -0.0626966 0.062696629 0.52% 2.2
Ag 47 1.75 11 5 107.8682 10.3 5.885714286 10.47264078 2436 1234 1202 0.493431856 10.5 -0.0273592 0.027359223 0.26% 1.93
Cd 48 1.71 12 5 112.411 13.1 7.660818713 8.580992366 1038 594.33 443.67 0.427427746 8.65 -0.0690076 0.069007634 0.80% 1.69
In 49 2 13 5 114.818 15.7 7.85 7.313248408 2346 429.91 1916.09 0.816747656 7.31 0.00324841 0.003248408 0.04% 1.78
Sn 50 1.72 14 5 118.71 16.3 9.476744186 7.282822086 2543 505.21 2037.79 0.801333071 7.31 -0.0271779 0.027177914 0.37% 1.96
Sb 51 1.53 15 5 121.757 18.23 11.91503268 6.67893582 1860 904.05 955.95 0.513951613 6.684 -0.0050642 0.00506418 0.08% 2.05
Te 52 1.42 16 5 127.6 20.5 14.43661972 6.224390244 1261 722.8 538.2 0.426804124 6.24 -0.0156098 0.015609756 0.25% 2.1
Xe 54 1.24 18 5 131.29 37.3 30.08064516 3.519839142 165.18 161.45 3.73 0.022581426 5.9 -2.3801609 2.380160858 40.34% 0
Cs 55 3.34 1 6 132.9054 71.07 21.27844311 1.870063318 944 301.7 642.3 0.680402542 1.873 -0.0029367 0.002936682 0.16% 0.79
Ba 56 2.78 2 6 137.327 39.24 14.11510791 3.499668705 2171 1002 1169 0.538461538 3.59 -0.0903313 0.090331295 2.52% 0.89
La 57 2.74 3 6 138.9055 20.73 7.565693431 6.700699469 3730 1193 2537 0.680160858 6.15 0.55069947 0.550699469 8.95% 1.1
Ce 58 2.7 140.115 20.67 7.655555556 6.778664731 3699 1071 2628 0.710462287 6.77 0.00866473 0.008664731 0.13% 1.12
Pr 59 2.67 140.9077 20.8 7.790262172 6.774408654 3785 1204 2581 0.681902246 6.77 0.00440865 0.004408654 0.07% 1.13
Nd 60 2.64 144.24 20.6 7.803030303 7.001941748 3341 1289 2052 0.614187369 7.01 -0.0080583 0.008058252 0.11% 1.14
Pm 61 2.62 145 22.39 8.545801527 6.476105404 3785 1204 2581 0.681902246 7.3 -0.8238946 0.823894596 11.29% 1.13
Sm 62 2.59 150.36 19.95 7.702702703 7.536842105 2064 1345 719 0.348352713 7.52 0.01684211 0.016842105 0.22% 1.17
Eu 63 2.56 151.965 28.9 11.2890625 5.258304498 1870 1095 775 0.414438503 5.24 0.0183045 0.018304498 0.35% 1.2
Gd 64 2.54 157.25 19.9 7.834645669 7.90201005 3539 1585 1954 0.552133371 7.895 0.00701005 0.00701005 0.09% 1.2
Tb 65 2.51 158.9253 19.2 7.64940239 8.277359375 3296 1630 1666 0.505461165 8.23 0.04735937 0.047359375 0.58% 1.2
Dy 66 2.49 162.5 19 7.630522088 8.552631579 2835 1685 1150 0.405643739 8.55 0.00263158 0.002631579 0.03% 1.22
Hf 72 2.16 4 6 178.49 13.6 6.296296296 13.12426471 4876 2500 2376 0.48728466 13.31 -0.1857353 0.185735294 1.40% 1.3
Ta 73 2.09 5 6 180.9479 10.9 5.215311005 16.60072477 5698 3269 2429 0.426289926 16.65 -0.0492752 0.049275229 0.30% 1.5
W 74 2.02 6 6 183.85 9.53 4.717821782 19.29171039 5928 3680 2248 0.379217274 19.35 -0.0582896 0.058289612 0.30% 2.36
Re 75 1.97 7 6 186.207 8.85 4.492385787 21.04033898 5900 3453 2447 0.414745763 21.04 0.00033898 0.000338983 0.00% 1.9
Os 76 1.92 8 6 190.2 8.49 4.421875 22.40282686 5285 3300 1985 0.375591296 22.6 -0.1971731 0.197173145 0.87% 2.2
Ir 77 1.87 9 6 192.22 8.54 4.56684492 22.50819672 4701 2716 1985 0.422250585 22.4 0.10819672 0.108196721 0.48% 2.2
Pt 78 1.83 10 6 195.08 9.1 4.972677596 21.43736264 4100 2045 2055 0.501219512 21.45 -0.0126374 0.012637363 0.06% 2.28
Au 79 1.79 11 6 196.9665 10.2 5.698324022 19.31044118 3080 1337.73 1742.27 0.565672078 19.32 -0.0095588 0.009558824 0.05% 2.54
Hg 80 1.76 12 6 200.59 14.82 8.420454545 13.53508772 630 234.43 395.57 0.627888889 13.546 -0.0109123 0.010912281 0.08% 2
Pb 82 1.81 14 6 207.2 18.17 10.03867403 11.40341222 2013 600.75 1412.25 0.701564829 11.35 0.05341222 0.053412218 0.47% 2.33
Bi 83 1.63 15 6 208.9804 21.3 13.06748466 9.811286385 1837 544.67 1292.33 0.703500272 9.75 0.06128638 0.061286385 0.63% 2.02
Po 84 1.53 16 6 208.9824 22.23 14.52941176 9.400917679 1235 527 708 0.573279352 9.3 0.10091768 0.100917679 1.09% 2
At 85 1.43 17 6 209.9871 0 610 575 35 0.057377049 2.2
Rn 86 1.34 18 6 222 50.5 37.68656716 4.396039604 211 202 9 0.042654028 9.73 -5.3339604 5.333960396 54.82% 2.06
Fr 87 1 7 223 950 300 650 0.684210526 0.7
Ra 88 2 7 226.0254 45.2 5.000561947 1809 973 836 0.462133776 5.5 -0.4994381 0.499438053 9.08% 0.9
Ac 89 1.88 3 7 227.0728 22.54 11.9893617 10.07421473 3473 1323 2150 0.61906133 10.07 0.00421473 0.004214729 0.04% 1.1
Rf 104 4 7 261 5800 2400 3400 0.586206897 261

2. In general density increased as Atomic Mass Average increases
Density pos Atomic Mass Average
WAW
Atomic Density !!!! = (Atomic
Density equ
Mass / Atomic Volume)
boiling temprature increases as atomic volume
Atomic Volume x Atomic
Boiling Temp neg decreases….This rule is not true for Boiling points < 610 K
Radius
# of Protons signsoidal Atomic Volume
see explaination here :
# of Protons Saw Tooth Atomic Radius http://www.chemistry.uoguelph.ca/educmat/chm19104/tutori
al1.htm