ChemSpider 2D Image | 2-(Methylamino)propanethioamide | C4H10N2S

2-(Methylamino)propanethioamide

  • Molecular FormulaC4H10N2S
  • Average mass118.201 Da
  • Monoisotopic mass118.056465 Da
  • ChemSpider ID45874628

More details:

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

2-(Methylamino)propanethioamide [ACD/IUPAC Name]
2-(Méthylamino)propanethioamide [French] [ACD/IUPAC Name]
2-(Methylamino)propanthioamid [German] [ACD/IUPAC Name]
Propanethioamide, 2-(methylamino)- [ACD/Index Name]
1497216-09-7 [RN]
MFCD21117347

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

Density: 1.1±0.1 g/cm3
Boiling Point: 188.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.5±3.0 kJ/mol
Flash Point: 67.8±27.9 °C
Index of Refraction: 1.534
Molar Refractivity: 35.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.42
ACD/LogD (pH 5.5): -2.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.49
Polar Surface Area: 70 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 112.4±3.0 cm3

Click to predict properties on the Chemicalize site


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