ChemSpider 2D Image | 2-(Ethylsulfanyl)propanethioamide | C5H11NS2

2-(Ethylsulfanyl)propanethioamide

  • Molecular FormulaC5H11NS2
  • Average mass149.277 Da
  • Monoisotopic mass149.033295 Da
  • ChemSpider ID32037489

More details:

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

2-(Ethylsulfanyl)propanethioamide [ACD/IUPAC Name]
2-(Éthylsulfanyl)propanethioamide [French] [ACD/IUPAC Name]
2-(Ethylsulfanyl)propanthioamid [German] [ACD/IUPAC Name]
Propanethioamide, 2-(ethylthio)- [ACD/Index Name]
1423032-01-2 [RN]
MFCD22565884

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

Density: 1.1±0.1 g/cm3
Boiling Point: 227.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.4±3.0 kJ/mol
Flash Point: 91.5±27.9 °C
Index of Refraction: 1.570
Molar Refractivity: 44.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.46
ACD/KOC (pH 5.5): 117.28
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.46
ACD/KOC (pH 7.4): 117.28
Polar Surface Area: 83 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 134.1±3.0 cm3

Click to predict properties on the Chemicalize site


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