ChemSpider 2D Image | 1-Bromo-1,3,5,7-cyclooctatetraene | C8H7Br

1-Bromo-1,3,5,7-cyclooctatetraene

  • Molecular FormulaC8H7Br
  • Average mass183.045 Da
  • Monoisotopic mass181.973099 Da
  • ChemSpider ID9302041

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3,5,7-Cyclooctatetraene, 1-bromo- [ACD/Index Name]
1-Brom-1,3,5,7-cyclooctatetraen [German] [ACD/IUPAC Name]
1-Bromo-1,3,5,7-cyclooctatetraene [ACD/IUPAC Name]
1-Bromo-1,3,5,7-cyclooctatétraène [French] [ACD/IUPAC Name]
7567-22-8 [RN]
MFCD27938620

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

Density: 1.4±0.1 g/cm3
Boiling Point: 250.4±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.8±3.0 kJ/mol
Flash Point: 109.4±13.1 °C
Index of Refraction: 1.591
Molar Refractivity: 43.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 167.93
ACD/KOC (pH 5.5): 1362.54
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 167.93
ACD/KOC (pH 7.4): 1362.54
Polar Surface Area: 0 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 127.5±3.0 cm3

Click to predict properties on the Chemicalize site


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