ChemSpider 2D Image | O-Methyl S-[(methylsulfanyl)methyl] methylphosphonothioate | C4H11O2PS2

O-Methyl S-[(methylsulfanyl)methyl] methylphosphonothioate

  • Molecular FormulaC4H11O2PS2
  • Average mass186.233 Da
  • Monoisotopic mass185.993805 Da
  • ChemSpider ID21252733

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Méthylphosphonothioate de O-méthyle et de S-[(méthylsulfanyl)méthyle] [French] [ACD/IUPAC Name]
O-Methyl S-[(methylsulfanyl)methyl] methylphosphonothioate [ACD/IUPAC Name]
O-Methyl-S-[(methylsulfanyl)methyl]-methylphosphonothioat [German] [ACD/IUPAC Name]
Phosphonothioic acid, P-methyl-, O-methyl S-[(methylthio)methyl] ester [ACD/Index Name]
PHOSPHONOTHIOIC ACID,METHYL-, O-METHYL S-[(METHYLTHIO)METHYL] ESTER (9CI)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 226.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.4±3.0 kJ/mol
Flash Point: 90.9±27.9 °C
Index of Refraction: 1.502
Molar Refractivity: 45.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 2.60
ACD/KOC (pH 5.5): 68.97
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 2.60
ACD/KOC (pH 7.4): 68.97
Polar Surface Area: 87 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 153.0±3.0 cm3

Click to predict properties on the Chemicalize site


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