Chemical Properties of Salithion (CAS 3811-49-2)

Salithion

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InChI
InChI=1S/C8H9O3PS/c1-9-12(13)10-6-7-4-2-3-5-8(7)11-12/h2-5H,6H2,1H3
InChI Key
OUNSASXJZHBGAI-UHFFFAOYSA-N
Formula
C8H9O3PS
SMILES
COP1(=S)OCc2ccccc2O1
Molecular Weight1
216.19
CAS
3811-49-2
Other Names
  • 4H-1,3,2-Benzodioxaphosphorin, 2-methoxy-, 2-sulfide
  • Phosphorothioic acid, cyclic O,O-(methylene-o-phenylene) O-methyl ester
  • Phosphorothioic acid, O-methyl ester, cyclic O,O-ester with o-hydroxybenzyl alcohol
  • Saligenin cyclic methyl phosphorothionate
  • 4H-(1.3.2)Benzodioxaphosphorine, 2-methoxy-, 2-sulfide
  • Dioxabenzofos
  • K-9
  • 2-Methoxy-4H-1,2,3-benzodioxaphosphorine-2-sulfide
  • Salithion-sumitomo
  • 2-Methoxy-4H-1,3,2-benzodioxaphosphorin-2-sulfide
  • Dioxabenzophos
  • Salition
  • 2-methoxy-4H-1,3,2-benzodioxaphosphorin 2-sulphide
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Physical Properties

Property Value Unit Source
log10WS 1.21 Crippen Calculated Property
logPoct/wat 2.466 Crippen Calculated Property
McVol 143.380 ml/mol McGowan Calculated Property
Inp [1593.00; 1672.00]   Show Hide
Inp 1645.00 NIST
Inp 1672.00 NIST
Inp 1609.00 NIST
Inp 1600.00 NIST
Inp 1645.00 NIST
Inp 1625.00 NIST
Inp 1672.00 NIST
Inp 1593.00 NIST
Inp 1645.00 NIST
I [2674.00; 2674.00]   Show Hide
I 2674.00 NIST
I 2674.00 NIST
Tfus 329.51 ± 0.20 K NIST

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔfusH 16.92 kJ/mol 327.90 NIST

Similar Compounds

Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-, (R)-. Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, [5R-(5«alpha»,5a«beta»,8a«alpha»)]-. (E)-Cnidimine. (Z)-Cnidimine. Nadolol, N-methyl-, trimethyl ether. Glyburide. claritine. Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-6-(hydroxymethyl)-1,6-dimethyl-, (-)-. cannabidiolic acid, n-butyl-boronate. Ipanguline B3. Sceleratine. amikacin. Norhydrocodone. Desoxyaxillarine. Jacoline.

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Sources

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