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Search term: MF = 'C_{5}H_{11}NOS'
ChemSpider 2D Image | N-Methyl-4-sulfanylbutanamide | C5H11NOS

N-Methyl-4-sulfanylbutanamide

  • Molecular FormulaC5H11NOS
  • Average mass133.212 Da
  • Monoisotopic mass133.056137 Da
  • ChemSpider ID32977992

More details:

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

Butanamide, 4-mercapto-N-methyl- [ACD/Index Name]
N-Methyl-4-sulfanylbutanamid [German] [ACD/IUPAC Name]
N-Methyl-4-sulfanylbutanamide [ACD/IUPAC Name]
N-Méthyl-4-sulfanylbutanamide [French] [ACD/IUPAC Name]
342613-88-1 [RN]
MFCD19222907

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

Density: 1.0±0.1 g/cm3
Boiling Point: 301.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 135.8±23.2 °C
Index of Refraction: 1.473
Molar Refractivity: 36.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.10
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.59
ACD/KOC (pH 5.5): 48.43
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.58
ACD/KOC (pH 7.4): 48.34
Polar Surface Area: 68 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 131.1±3.0 cm3

Click to predict properties on the Chemicalize site


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