ChemSpider 2D Image | N-Methyl-2-propenethioamide | C4H7NS

N-Methyl-2-propenethioamide

  • Molecular FormulaC4H7NS
  • Average mass101.170 Da
  • Monoisotopic mass101.029922 Da
  • ChemSpider ID32977212

More details:






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

2-Propenethioamide, N-methyl- [ACD/Index Name]
N-Methyl-2-propenethioamide [ACD/IUPAC Name]
N-Méthyl-2-propènethioamide [French] [ACD/IUPAC Name]
N-Methyl-2-propenthioamid [German] [ACD/IUPAC Name]
51643-32-4 [RN]
MFCD19218590
N-Methylprop-2-enethioamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 113.8±23.0 °C at 760 mmHg
Vapour Pressure: 20.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.2±3.0 kJ/mol
Flash Point: 22.6±22.6 °C
Index of Refraction: 1.515
Molar Refractivity: 31.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.47
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.87
ACD/KOC (pH 5.5): 54.42
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.87
ACD/KOC (pH 7.4): 54.42
Polar Surface Area: 44 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 103.5±3.0 cm3

Click to predict properties on the Chemicalize site






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