ChemSpider 2D Image | 1-Bromo-1-cyclooctene | C8H13Br

1-Bromo-1-cyclooctene

  • Molecular FormulaC8H13Br
  • Average mass189.093 Da
  • Monoisotopic mass188.020050 Da
  • ChemSpider ID4517672

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-1-Bromcycloocten [German] [ACD/IUPAC Name]
(1E)-1-Bromocyclooctene [ACD/IUPAC Name]
(1E)-1-Bromocyclooctène [French] [ACD/IUPAC Name]
1-Bromo-1-cyclooctene
Cyclooctene, 1-bromo-, (1E)- [ACD/Index Name]
(1E)-1-bromocyclooct-1-ene
(1Z)-1-Bromocyclooctene [ACD/IUPAC Name]
1-bromocyclooct-1-ene
1-Bromocyclooctene [ACD/IUPAC Name]
1-Bromo-cyclooctene
More...

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

NSC138599 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 212.1±19.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.0±3.0 kJ/mol
Flash Point: 83.5±15.9 °C
Index of Refraction: 1.512
Molar Refractivity: 44.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 500.20
ACD/KOC (pH 5.5): 2976.11
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 500.20
ACD/KOC (pH 7.4): 2976.11
Polar Surface Area: 0 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 147.6±3.0 cm3

Click to predict properties on the Chemicalize site


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