ChemSpider 2D Image | (2Z)-2-Methyl-1-(methylsulfanyl)-2-butene | C6H12S

(2Z)-2-Methyl-1-(methylsulfanyl)-2-butene

  • Molecular FormulaC6H12S
  • Average mass116.225 Da
  • Monoisotopic mass116.065971 Da
  • ChemSpider ID57508295

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Methyl-1-(methylsulfanyl)-2-buten [German] [ACD/IUPAC Name]
(2Z)-2-Methyl-1-(methylsulfanyl)-2-butene [ACD/IUPAC Name]
(2Z)-2-Méthyl-1-(méthylsulfanyl)-2-butène [French] [ACD/IUPAC Name]
2-Butene, 2-methyl-1-(methylthio)-, (2Z)- [ACD/Index Name]
2-Methyl-1-(methylsulfanyl)but-2-ene

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

Density: 0.9±0.1 g/cm3
Boiling Point: 143.5±9.0 °C at 760 mmHg
Vapour Pressure: 6.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 36.5±3.0 kJ/mol
Flash Point: 31.7±15.4 °C
Index of Refraction: 1.471
Molar Refractivity: 37.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.78
ACD/KOC (pH 5.5): 627.00
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.78
ACD/KOC (pH 7.4): 627.00
Polar Surface Area: 25 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 26.1±3.0 dyne/cm
Molar Volume: 135.0±3.0 cm3

Click to predict properties on the Chemicalize site


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