ChemSpider 2D Image | O-Methyl hydrogen methylphosphoramidothioate | C2H8NO2PS

O-Methyl hydrogen methylphosphoramidothioate

  • Molecular FormulaC2H8NO2PS
  • Average mass141.129 Da
  • Monoisotopic mass141.001328 Da
  • ChemSpider ID62492019

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Hydrogéno(S)-méthylphosphoramidothioate de O-méthyle [French] [ACD/IUPAC Name]
Hydrogénométhylphosphoramidothioate de O-méthyle [French] [ACD/IUPAC Name]
O-Methyl hydrogen (S)-methylphosphoramidothioate [ACD/IUPAC Name]
O-Methyl hydrogen methylphosphoramidothioate [ACD/IUPAC Name]
O-Methyl-hydrogen(S)-methylphosphoramidothioat [German] [ACD/IUPAC Name]
O-Methyl-hydrogenmethylphosphoramidothioat [German] [ACD/IUPAC Name]
Phosphoramidothioic acid, N-methyl-, O-methyl ester [ACD/Index Name]
Phosphoramidothioic acid, N-methyl-, O-methyl ester, (S)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 196.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 50.3±6.0 kJ/mol
Flash Point: 72.4±22.6 °C
Index of Refraction: 1.520
Molar Refractivity: 32.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.01
ACD/LogD (pH 5.5): -3.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 106.2±3.0 cm3

Click to predict properties on the Chemicalize site


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