ChemSpider 2D Image | 1,3,5,7-Cyclooctatetraene | C8H8

1,3,5,7-Cyclooctatetraene

  • Molecular FormulaC8H8
  • Average mass104.149 Da
  • Monoisotopic mass104.062599 Da
  • ChemSpider ID44750218

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3,5,7-Cyclooctatetraen [German] [ACD/IUPAC Name]
1,3,5,7-Cyclooctatetraene [ACD/Index Name] [ACD/IUPAC Name]
1,3,5,7-Cyclooctatétraène [French] [ACD/IUPAC Name]
211-080-3 [EINECS]
629-20-9 [RN]

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

GY 0175600 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 140.5±0.0 °C at 760 mmHg
Vapour Pressure: 7.6±0.1 mmHg at 25°C
Enthalpy of Vaporization: 36.2±0.8 kJ/mol
Flash Point: 22.2±0.0 °C
Index of Refraction: 1.526
Molar Refractivity: 35.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 96.87
ACD/KOC (pH 5.5): 919.04
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 96.87
ACD/KOC (pH 7.4): 919.04
Polar Surface Area: 0 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 115.1±3.0 cm3

Click to predict properties on the Chemicalize site


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