Compound 8
  CheckMol                        TMF02:r0:m0
MF=C6H15O3P MW=166.16
 10  9  0  0  0               999 V2000
    0.0000   -0.0000   -0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.2863   -0.7434   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0118    1.5105   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3099   -0.7434   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5726    0.0118   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2745    2.2657   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6198    0.0118   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8588   -0.7316   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2627    3.7762   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9296   -0.7316   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
M  END

2D Structure

Triethyl phosphite

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Chemical Name - Triethyl phosphite
Mol Weight - 166.156
Smiles - CCOP(OCC)OCC

Property Name	Property Value
Mol Name	Triethyl phosphite
Molweight	166.156
Monoisotopic Mass	166.075882
Clogp	1.6656
Clogs	-1.925
H Acceptors	3
Total Surface Area	128.31
Relative Psa	0.23381
Polar Surface Area	41.28
Druglikeness	-16.789
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	high
Shape Index	0.7
Molecular Flexibility	0.83186
Molecular Complexity	0.40236
Fragments	1
Non H Atoms	10
Non Ch Atoms	4
Electronegative Atoms	4
Rotatable Bonds	6
Sp3 Atoms	10
Symmetric Atoms	6
Smiles	CCOP(OCC)OCC
InChIKey	InChI=1S/C6H15O3P/c1-4-7-10(8-5-2)9-6-3/h4-6H2,1-3H3
InChI	BDZBKCUKTQZUTL-UHFFFAOYSA-N

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1 — Triethyl phosphite | 2 — Triethyl phosphite