ChemSpider 2D Image | O-Ethyl O-methyl hydrogen phosphorodithioate | C3H9O2PS2

O-Ethyl O-methyl hydrogen phosphorodithioate

  • Molecular FormulaC3H9O2PS2
  • Average mass172.206 Da
  • Monoisotopic mass171.978149 Da
  • ChemSpider ID61072695

More details:

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

Hydrogénophosphorodithioate de O-éthyle et de O-méthyle [French] [ACD/IUPAC Name]
O-Ethyl O-methyl hydrogen phosphorodithioate [ACD/IUPAC Name]
O-Ethyl-O-methylhydrogenphosphorodithioat [German] [ACD/IUPAC Name]
Phosphorodithioic acid, O-ethyl O-methyl ester [ACD/Index Name]
20115-21-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 213.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.2±3.0 kJ/mol
Flash Point: 83.0±18.7 °C
Index of Refraction: 1.518
Molar Refractivity: 41.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): -1.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 136.8±3.0 cm3

Click to predict properties on the Chemicalize site


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