ChemSpider 2D Image | 2-Amino-2-oxoethyl carbamodithioate | C3H6N2OS2

2-Amino-2-oxoethyl carbamodithioate

  • Molecular FormulaC3H6N2OS2
  • Average mass150.223 Da
  • Monoisotopic mass149.992157 Da
  • ChemSpider ID60762811

More details:

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

2-Amino-2-oxoethyl carbamodithioate [ACD/IUPAC Name]
2-Amino-2-oxoethylcarbamodithioat [German] [ACD/IUPAC Name]
Carbamodithioate de 2-amino-2-oxoéthyle [French] [ACD/IUPAC Name]
Carbamodithioic acid, 2-amino-2-oxoethyl ester [ACD/Index Name]
78129-66-5 [RN]
MFCD20717328

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

Density: 1.5±0.1 g/cm3
Boiling Point: 378.0±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 182.4±28.4 °C
Index of Refraction: 1.680
Molar Refractivity: 38.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.74
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.05
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.05
Polar Surface Area: 127 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 89.1±3.0 dyne/cm
Molar Volume: 101.5±3.0 cm3

Click to predict properties on the Chemicalize site


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