ChemSpider 2D Image | (1E,5Z)-1,5-Cyclooctadiene | C8H12

(1E,5Z)-1,5-Cyclooctadiene

  • Molecular FormulaC8H12
  • Average mass108.181 Da
  • Monoisotopic mass108.093903 Da
  • ChemSpider ID18520443
  • Double-bond stereo - Double-bond stereo


More details:






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

(1E,5Z)-1,5-Cyclooctadien [German] [ACD/IUPAC Name]
(1E,5Z)-1,5-Cyclooctadiene [ACD/IUPAC Name]
(1E,5Z)-1,5-Cyclooctadiène [French] [ACD/IUPAC Name]
1,5-Cyclooctadiene, (1E,5Z)- [ACD/Index Name]
(1Z,5E)-Cyclooctadiene
(E),(Z)-1,5-Cyclooctadiene
(E,Z)-1,5-Cyclooctadiene
1,5-Cyclooctadiene, (E,Z)-
111-78-4 [RN]
cis,trans-1,5-Cyclooctadiene

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.8±0.1 g/cm3
Boiling Point: 153.5±15.0 °C at 760 mmHg
Vapour Pressure: 4.3±0.1 mmHg at 25°C
Enthalpy of Vaporization: 37.4±0.8 kJ/mol
Flash Point: 31.7±0.0 °C
Index of Refraction: 1.474
Molar Refractivity: 36.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 231.66
ACD/KOC (pH 5.5): 1715.39
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 231.66
ACD/KOC (pH 7.4): 1715.39
Polar Surface Area: 0 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 128.5±3.0 cm3

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