ChemSpider 2D Image | 2-Amino-N-methylethanethioamide | C3H8N2S

2-Amino-N-methylethanethioamide

  • Molecular FormulaC3H8N2S
  • Average mass104.174 Da
  • Monoisotopic mass104.040817 Da
  • ChemSpider ID26267341

More details:

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

2-Amino-N-methylethanethioamide [ACD/IUPAC Name]
2-Amino-N-méthyléthanethioamide [French] [ACD/IUPAC Name]
2-Amino-N-methylethanthioamid [German] [ACD/IUPAC Name]
Ethanethioamide, 2-amino-N-methyl- [ACD/Index Name]
737725-84-7 [RN]
MFCD06213089

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

Density: 1.1±0.1 g/cm3
Boiling Point: 164.1±42.0 °C at 760 mmHg
Vapour Pressure: 2.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.1±3.0 kJ/mol
Flash Point: 53.1±27.9 °C
Index of Refraction: 1.549
Molar Refractivity: 30.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.22
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.04
Polar Surface Area: 70 Å2
Polarizability: 12.0±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 95.5±3.0 cm3

Click to predict properties on the Chemicalize site


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