ChemSpider 2D Image | 2-Amino-2-methylpropanethioamide | C4H10N2S

2-Amino-2-methylpropanethioamide

  • Molecular FormulaC4H10N2S
  • Average mass118.201 Da
  • Monoisotopic mass118.056465 Da
  • ChemSpider ID28545120

More details:

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

2-Amino-2-methylpropanethioamide [ACD/IUPAC Name]
2-Amino-2-méthylpropanethioamide [French] [ACD/IUPAC Name]
2-Amino-2-methylpropanthioamid [German] [ACD/IUPAC Name]
Propanethioamide, 2-amino-2-methyl- [ACD/Index Name]
16256-14-7 [RN]
MFCD19204298

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

Density: 1.1±0.1 g/cm3
Boiling Point: 200.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.7±3.0 kJ/mol
Flash Point: 74.9±27.9 °C
Index of Refraction: 1.566
Molar Refractivity: 34.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.30
ACD/LogD (pH 5.5): -2.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.01
Polar Surface Area: 84 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 107.0±3.0 cm3

Click to predict properties on the Chemicalize site


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