ChemSpider 2D Image | 1-(Methylthio)-1-butene | C5H10S

1-(Methylthio)-1-butene

  • Molecular FormulaC5H10S
  • Average mass102.198 Da
  • Monoisotopic mass102.050323 Da
  • ChemSpider ID21105861

More details:






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

1-(Methylsulfanyl)-1-buten [German] [ACD/IUPAC Name]
1-(Methylsulfanyl)-1-butene
1-(Méthylsulfanyl)-1-butène [French] [ACD/IUPAC Name]
1-(Methylsulfanyl)but-1-ene
1-(Methylthio)-1-butene
1-(Methylthio)but-1-ene [ACD/IUPAC Name]
1-Butene, 1-(methylthio)- [ACD/Index Name]
32951-19-2 [RN]
3U1S1 [WLN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 128.2±9.0 °C at 760 mmHg
Vapour Pressure: 13.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.1±3.0 kJ/mol
Flash Point: 23.9±15.4 °C
Index of Refraction: 1.473
Molar Refractivity: 33.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 52.25
ACD/KOC (pH 5.5): 590.78
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 52.25
ACD/KOC (pH 7.4): 590.78
Polar Surface Area: 25 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 26.4±3.0 dyne/cm
Molar Volume: 118.7±3.0 cm3

Click to predict properties on the Chemicalize site






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