Compound 109
  CheckMol                        TMF02:r0:m0
MF=C6H15O4P MW=182.16
 11 10  0  0  0               999 V2000
    0.0000   -0.0000   -0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0118   -1.4876   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2869   -0.7438   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0118    1.5112   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3105   -0.7438   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5738    0.0118   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2751    2.2786   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6210    0.0118   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8607   -0.7320   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2633    3.7898   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9315   -0.7320   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  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
  8 11  1  0  0  0  0
M  END

2D Structure

Triethyl Phosphate

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Chemical Name - Triethyl Phosphate
Mol Weight - 182.155
Smiles - CCOP(OCC)(OCC)=O

Property Name	Property Value
Mol Name	Triethyl Phosphate
Molweight	182.155
Monoisotopic Mass	182.070797
Clogp	0.4987
Clogs	-0.607
H Acceptors	4
Total Surface Area	145.33
Relative Psa	0.32354
Polar Surface Area	54.57
Druglikeness	-21.576
Mutagenic	high
Tumorigenic	none
Reproductive Effective	high
Irritant	high
Shape Index	0.63636
Molecular Flexibility	0.83122
Molecular Complexity	0.38918
Fragments	1
Non H Atoms	11
Non Ch Atoms	5
Electronegative Atoms	5
Rotatable Bonds	6
Sp3 Atoms	10
Symmetric Atoms	6
Smiles	CCOP(OCC)(OCC)=O
InChIKey	InChI=1S/C6H15O4P/c1-4-8-11(7,9-5-2)10-6-3/h4-6H2,1-3H3
InChI	DQWPFSLDHJDLRL-UHFFFAOYSA-N

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1 — Triethyl Phosphate | 2 — Triethyl Phosphate