ChemSpider 2D Image | (2E)-1-[(2-Methyl-2-propanyl)sulfanyl]-2-octene | C12H24S

(2E)-1-[(2-Methyl-2-propanyl)sulfanyl]-2-octene

  • Molecular FormulaC12H24S
  • Average mass200.384 Da
  • Monoisotopic mass200.159866 Da
  • ChemSpider ID57451399
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-1-[(2-Methyl-2-propanyl)sulfanyl]-2-octen [German] [ACD/IUPAC Name]
(2E)-1-[(2-Methyl-2-propanyl)sulfanyl]-2-octene [ACD/IUPAC Name]
(2E)-1-[(2-Méthyl-2-propanyl)sulfanyl]-2-octène [French] [ACD/IUPAC Name]
2-Octene, 1-[(1,1-dimethylethyl)thio]-, (2E)- [ACD/Index Name]
(2E)-1-(TERT-BUTYLSULFANYL)OCT-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: 259.9±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.7±3.0 kJ/mol
Flash Point: 97.7±15.4 °C
Index of Refraction: 1.473
Molar Refractivity: 65.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 5.54
ACD/BCF (pH 5.5): 9624.76
ACD/KOC (pH 5.5): 24711.58
ACD/LogD (pH 7.4): 5.54
ACD/BCF (pH 7.4): 9624.76
ACD/KOC (pH 7.4): 24711.58
Polar Surface Area: 25 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 28.8±3.0 dyne/cm
Molar Volume: 234.2±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement