ChemSpider 2D Image | (1E)-1-(Butylsulfanyl)-1-octene | C12H24S

(1E)-1-(Butylsulfanyl)-1-octene

  • Molecular FormulaC12H24S
  • Average mass200.384 Da
  • Monoisotopic mass200.159866 Da
  • ChemSpider ID74057046

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-1-(Butylsulfanyl)-1-octen [German] [ACD/IUPAC Name]
(1E)-1-(Butylsulfanyl)-1-octene [ACD/IUPAC Name]
(1E)-1-(Butylsulfanyl)-1-octène [French] [ACD/IUPAC Name]
1-Octene, 1-(butylthio)-, (1E)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 275.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.3±3.0 kJ/mol
Flash Point: 108.3±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: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.81
ACD/LogD (pH 5.5): 5.83
ACD/BCF (pH 5.5): 15933.93
ACD/KOC (pH 5.5): 35449.50
ACD/LogD (pH 7.4): 5.83
ACD/BCF (pH 7.4): 15933.93
ACD/KOC (pH 7.4): 35449.50
Polar Surface Area: 25 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 29.9±3.0 dyne/cm
Molar Volume: 234.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement