Accuracy

tri-isopropyl phosphite   1408 Tri-isopropyl phosphite

(Previous)     (Back)     (Next)         Geometry predicted using PM7

   

    #  Species Formula
  1398 HPOHOP
  1399 Trimethylphosphine oxideC3H9OP
  1400 Triphenyl phosphine oxide (Geo)C18H15OP
  1401 Triphenyl phosphine oxideC18H15OP
  1402 Phosphorus dioxideO2P
  1403 Methylphosphonic acidCH5O3P
  1404 Ethylphosphonic acidC2H7O3P
  1405 Trimethyl phosphiteC3H9O3P
  1406 Triethyl phosphiteC6H15O3P
  1407 Di-isopropyl ethylphosphonateC8H19O3P
  1408 Tri-isopropyl phosphite C9H21O3P
  1409 Methyl phosphate anionCH4O4P
  1410 Methyl phosphateCH5O4P
  1411 Ethylene phosphate anion (Geo)C2H4O4P
  1412 Ethylene phosphate anionC2H4O4P
  1413 (C2H4)PO4HC2H5O4P
  1414 Ethylene phosphateC2H5O4P
  1415 Dimethyl phosphate anion (Geo)C2H6O4P
  1416 Dimethyl phosphate anionC2H6O4P
  1417 Dimethyl hydrogen phosphateC2H7O4P
  1418 Dimethyl hydrogen phosphate (Geo)C2H7O4P


ΔHf: -223.3 kcal/mol,     REF: J. O. Cox, G. Pilcher, "Thermochemistry of Organic and Organometallic Compounds," Academic Press, New York, N.Y., 1970.
  
 LET
Tri-isopropyl phosphite
 H=-223.3 HR=C&P1970
  P     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  O     1.60765981 +1    0.0000000 +0    0.0000000 +0     1     0     0
 XX     1.00000000 +0   90.0000000 +0    0.0000000 +0     1     2     0
  C     1.42228783 +1  135.4956227 +1    0.0000000 +0     2     1     3
  C     1.52945565 +1  111.3501447 +1  -74.4397556 +1     4     2     1
  O     2.04033365 +1   49.4437607 +1 -111.4139634 +1     3     1     2
  C     1.41643481 +1  116.4209371 +1  157.3214242 +1     6     3     1
  C     1.52958102 +1  110.0370982 +1 -101.4725714 +1     7     6     3
  O     1.65283244 +1  100.3019523 +1   10.5529867 +1     1     2     3
  C     1.42589891 +1  128.4391998 +1  145.8936005 +1     9     1     2
  C     1.52938367 +1  112.9781659 +1  -69.2735518 +1    10     9     1
  C     1.52488291 +1  116.1870784 +1   54.4725997 +1     4     2     1
  C     1.52552956 +1  115.9737589 +1   26.6374558 +1     7     6     3
  C     1.52702284 +1  115.3706808 +1   60.8634099 +1    10     9     1
  H     1.12984720 +1   95.9429262 +1  170.7219044 +1     4     2     1
  H     1.09430116 +1  110.9360082 +1 -163.0475643 +1     5     4     2
  H     1.09751361 +1  111.8829282 +1   76.7339739 +1     5     4     2
  H     1.09795422 +1  111.1396837 +1  -43.0676781 +1     5     4     2
  H     1.12789305 +1   97.5477539 +1  143.5188217 +1     7     6     3
  H     1.09398937 +1  111.0299457 +1 -163.8182103 +1     8     7     6
  H     1.09575385 +1  112.2348811 +1   75.4008703 +1     8     7     6
  H     1.09904285 +1  110.7654987 +1  -43.8810344 +1     8     7     6
  H     1.12948153 +1   95.5784226 +1  176.1321862 +1    10     9     1
  H     1.09489928 +1  110.8158015 +1 -160.6487301 +1    11    10     9
  H     1.09770525 +1  112.4530741 +1   79.3634060 +1    11    10     9
  H     1.09775041 +1  111.3377007 +1  -40.8448433 +1    11    10     9
  H     1.09580824 +1  110.8023231 +1  167.8660423 +1    12     4     2
  H     1.09727877 +1  111.6823046 +1   48.0590503 +1    12     4     2
  H     1.09877161 +1  111.9394051 +1  -72.6493610 +1    12     4     2
  H     1.09517064 +1  110.8844750 +1  170.0332921 +1    13     7     6
  H     1.09719369 +1  111.4872959 +1   50.1300203 +1    13     7     6
  H     1.09686977 +1  112.2762861 +1  -69.9267555 +1    13     7     6
  H     1.09549122 +1  110.7041291 +1  163.3473122 +1    14    10     9
  H     1.09745185 +1  111.6419638 +1   43.5661707 +1    14    10     9
  H     1.09822713 +1  112.5984780 +1  -76.9027250 +1    14    10     9