ChemSpider 2D Image | Methoxymethyl carbamimidothioate | C3H8N2OS

Methoxymethyl carbamimidothioate

  • Molecular FormulaC3H8N2OS
  • Average mass120.173 Da
  • Monoisotopic mass120.035736 Da
  • ChemSpider ID44342072

More details:

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

Carbamimidothioate de méthoxyméthyle [French] [ACD/IUPAC Name]
Carbamimidothioic acid, methoxymethyl ester [ACD/Index Name]
Methoxymethyl carbamimidothioate [ACD/IUPAC Name]
Methoxymethylcarbamimidothioat [German] [ACD/IUPAC Name]
(carbamimidoylsulfanyl)(methoxy)methane
38006-77-8 [RN]
MFCD19206261

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

Density: 1.3±0.1 g/cm3
Boiling Point: 172.2±42.0 °C at 760 mmHg
Vapour Pressure: 1.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.9±3.0 kJ/mol
Flash Point: 57.9±27.9 °C
Index of Refraction: 1.534
Molar Refractivity: 29.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.43
ACD/LogD (pH 5.5): -2.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.97
Polar Surface Area: 84 Å2
Polarizability: 11.6±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 94.0±7.0 cm3

Click to predict properties on the Chemicalize site


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