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

4-Methoxybutanethioamide

  • Molecular FormulaC5H11NOS
  • Average mass133.212 Da
  • Monoisotopic mass133.056137 Da
  • ChemSpider ID24092498

More details:

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

4-Methoxybutanethioamide [ACD/IUPAC Name]
4-Méthoxybutanethioamide [French] [ACD/IUPAC Name]
4-Methoxybutanthioamid [German] [ACD/IUPAC Name]
Butanethioamide, 4-methoxy- [ACD/Index Name]
955399-21-0 [RN]
MFCD09941227 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 214.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.1±3.0 kJ/mol
Flash Point: 83.5±27.9 °C
Index of Refraction: 1.511
Molar Refractivity: 37.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.14
ACD/KOC (pH 5.5): 38.35
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.14
ACD/KOC (pH 7.4): 38.35
Polar Surface Area: 67 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 126.1±3.0 cm3

Click to predict properties on the Chemicalize site


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