ChemSpider 2D Image | 2-Amino-3-methylbutanethioamide | C5H12N2S

2-Amino-3-methylbutanethioamide

  • Molecular FormulaC5H12N2S
  • Average mass132.227 Da
  • Monoisotopic mass132.072113 Da
  • ChemSpider ID28545122

More details:

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

2-Amino-3-methylbutanethioamide [ACD/IUPAC Name]
2-Amino-3-méthylbutanethioamide [French] [ACD/IUPAC Name]
2-Amino-3-methylbutanthioamid [German] [ACD/IUPAC Name]
Butanethioamide, 2-amino-3-methyl- [ACD/Index Name]
111013-83-3 [RN]
L-α-AMINO-β-METHYLBUTYROTHIOAMIDE
MFCD19982627

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

Density: 1.1±0.1 g/cm3
Boiling Point: 213.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.0±3.0 kJ/mol
Flash Point: 82.9±27.9 °C
Index of Refraction: 1.549
Molar Refractivity: 39.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): -2.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.52
Polar Surface Area: 84 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 124.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement