Accuracy
triethyl phosphate
2001 Triethyl phosphate
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Geometry predicted using PM7
ΔHf: -273.4 kcal/mol, REF: Estimated from DGauss results of DFT calculations, using the B88-PW91 functional and the DZVP basis set, in CAChe 6.0, Fujitsu Ltd, 2003.
BONDS DENSITY LOCALISE PM7
Triethyl phosphate
H=-273.4 HR=PW91D
O 0.00000000 +0 0.0000000 +0 0.0000000 +0 0 0 0
P 1.45846880 +1 0.0000000 +0 0.0000000 +0 1 0 0
O 1.60556113 +1 119.2335074 +1 0.0000000 +0 2 1 0
O 1.60536672 +1 119.2324279 +1 119.9108463 +1 2 1 3
O 1.60534580 +1 119.2460476 +1 -119.9709832 +1 2 1 3
C 1.44476452 +1 121.9376013 +1 -50.7034600 +1 3 2 1
C 1.44467755 +1 121.9381705 +1 -49.5006698 +1 4 2 1
C 1.44466956 +1 121.9620198 +1 -49.9875154 +1 5 2 1
H 1.10534340 +1 116.1172358 +1 -33.8950604 +1 6 3 2
H 1.11614066 +1 98.3219709 +1 -148.9250976 +1 6 3 2
H 1.10536337 +1 116.1522058 +1 -33.5079165 +1 7 4 2
H 1.11609176 +1 98.3605829 +1 -148.5911285 +1 7 4 2
H 1.10536152 +1 116.1604570 +1 -33.4618867 +1 8 5 2
H 1.11606238 +1 98.3719590 +1 -148.5443474 +1 8 5 2
C 1.52609153 +1 110.1619852 +1 94.5657595 +1 6 3 2
C 1.52611320 +1 110.0853220 +1 94.9016921 +1 7 4 2
C 1.52608546 +1 110.0747513 +1 94.9455020 +1 8 5 2
H 1.09858142 +1 112.0094700 +1 -81.7286968 +1 15 6 3
H 1.09812574 +1 111.1570866 +1 37.7249669 +1 15 6 3
H 1.09437390 +1 111.0044577 +1 157.8575382 +1 15 6 3
H 1.09807976 +1 111.1551025 +1 37.6623124 +1 16 7 4
H 1.09437112 +1 111.0097381 +1 157.7909977 +1 16 7 4
H 1.09858119 +1 111.9955165 +1 -81.7946319 +1 16 7 4
H 1.09860338 +1 111.9986242 +1 -81.6509011 +1 17 8 5
H 1.09808468 +1 111.1556619 +1 37.8030469 +1 17 8 5
H 1.09435233 +1 111.0098574 +1 157.9344166 +1 17 8 5