ChemSpider 2D Image | N,N-Dimethyl-3-(methylsulfanyl)propanethioamide | C6H13NS2

N,N-Dimethyl-3-(methylsulfanyl)propanethioamide

  • Molecular FormulaC6H13NS2
  • Average mass163.304 Da
  • Monoisotopic mass163.048935 Da
  • ChemSpider ID24219081

More details:

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

N,N-Dimethyl-3-(methylsulfanyl)propanethioamide [ACD/IUPAC Name]
N,N-Diméthyl-3-(méthylsulfanyl)propanethioamide [French] [ACD/IUPAC Name]
N,N-Dimethyl-3-(methylsulfanyl)propanthioamid [German] [ACD/IUPAC Name]
Propanethioamide, N,N-dimethyl-3-(methylthio)- [ACD/Index Name]
131136-82-8 [RN]
Propanethioamide, N,N-dimethyl-3-(methylthio)-
PROPANETHIOAMIDE,N,N-DIMETHYL-3-(METHYLTHIO)-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 221.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.8±3.0 kJ/mol
Flash Point: 88.0±27.9 °C
Index of Refraction: 1.548
Molar Refractivity: 48.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.59
ACD/KOC (pH 5.5): 148.53
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.59
ACD/KOC (pH 7.4): 148.55
Polar Surface Area: 61 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 153.8±3.0 cm3

Click to predict properties on the Chemicalize site


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