ChemSpider 2D Image | 2-Aminopropanethioamide | C3H8N2S

2-Aminopropanethioamide

  • Molecular FormulaC3H8N2S
  • Average mass104.174 Da
  • Monoisotopic mass104.040817 Da
  • ChemSpider ID28545121

More details:

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

2-Aminopropanethioamide [ACD/IUPAC Name]
2-Aminopropanethioamide [French] [ACD/IUPAC Name]
2-Aminopropanthioamid [German] [ACD/IUPAC Name]
Propanethioamide, 2-amino- [ACD/Index Name]
111013-81-1 [RN]
MFCD19982626

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

Density: 1.1±0.1 g/cm3
Boiling Point: 199.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.5±3.0 kJ/mol
Flash Point: 74.2±27.9 °C
Index of Refraction: 1.581
Molar Refractivity: 30.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.65
ACD/LogD (pH 5.5): -3.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.37
Polar Surface Area: 84 Å2
Polarizability: 12.0±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 90.8±3.0 cm3

Click to predict properties on the Chemicalize site


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