ChemSpider 2D Image | Methyl prop-1-enyl sulfide | C4H8S

Methyl prop-1-enyl sulfide

  • Molecular FormulaC4H8S
  • Average mass88.171 Da
  • Monoisotopic mass88.034668 Da
  • ChemSpider ID57427131

More details:

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

1-(Methylthio)-1-propene
10152-77-9 [RN]
1733333 [Beilstein]
1-Propene, 1-(methylthio)- [ACD/Index Name]
2U1S1 [RN]
451-260-0 [EINECS]
Methyl prop-1-enyl sulfide [ACD/IUPAC Name]
1-(Methylsulfanyl)-1-propen [German] [ACD/IUPAC Name]
1-(Methylsulfanyl)-1-propene [ACD/IUPAC Name]
1-(Méthylsulfanyl)-1-propène [French] [ACD/IUPAC Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 102.2±9.0 °C at 760 mmHg
Vapour Pressure: 39.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 32.7±3.0 kJ/mol
Flash Point: 9.1±15.4 °C
Index of Refraction: 1.473
Molar Refractivity: 28.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.82
ACD/KOC (pH 5.5): 376.22
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.82
ACD/KOC (pH 7.4): 376.22
Polar Surface Area: 25 Å2
Polarizability: 11.4±0.5 10-24cm3
Surface Tension: 25.3±3.0 dyne/cm
Molar Volume: 102.1±3.0 cm3

Click to predict properties on the Chemicalize site


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