ChemSpider 2D Image | Methyl N'-methoxycarbamimidothioate | C3H8N2OS

Methyl N'-methoxycarbamimidothioate

  • Molecular FormulaC3H8N2OS
  • Average mass120.173 Da
  • Monoisotopic mass120.035736 Da
  • ChemSpider ID32974224

More details:

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

Carbamimidothioic acid, N'-methoxy-, methyl ester [ACD/Index Name]
Methyl N'-methoxycarbamimidothioate [ACD/IUPAC Name]
Methyl-N'-methoxycarbamimidothioat [German] [ACD/IUPAC Name]
N'-Méthoxycarbamimidothioate de méthyle [French] [ACD/IUPAC Name]
769867-63-2 [RN]
MFCD19213702

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

Density: 1.2±0.1 g/cm3
Boiling Point: 179.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.6±3.0 kJ/mol
Flash Point: 62.4±22.6 °C
Index of Refraction: 1.509
Molar Refractivity: 30.2±0.5 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): 0.56
ACD/BCF (pH 5.5): 1.56
ACD/KOC (pH 5.5): 47.15
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.63
ACD/KOC (pH 7.4): 49.44
Polar Surface Area: 73 Å2
Polarizability: 12.0±0.5 10-24cm3
Surface Tension: 37.8±7.0 dyne/cm
Molar Volume: 101.1±7.0 cm3

Click to predict properties on the Chemicalize site


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