Found 477 results

Search term: MF = 'C_{8}H_{13}BrO'
ChemSpider 2D Image | 2-(2-Bromo-1-cyclohexen-1-yl)ethanol | C8H13BrO

2-(2-Bromo-1-cyclohexen-1-yl)ethanol

  • Molecular FormulaC8H13BrO
  • Average mass205.092 Da
  • Monoisotopic mass204.014969 Da
  • ChemSpider ID30776394

More details:

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

1-Cyclohexene-1-ethanol, 2-bromo- [ACD/Index Name]
2-(2-Brom-1-cyclohexen-1-yl)ethanol [German] [ACD/IUPAC Name]
2-(2-Bromo-1-cyclohexen-1-yl)ethanol [ACD/IUPAC Name]
2-(2-Bromo-1-cyclohexén-1-yl)éthanol [French] [ACD/IUPAC Name]
1-bromo-2-(2-hydroxyethyl)cyclohexene
2-(2-Bromocyclohex-1-en-1-yl)ethan-1-ol
2-(2-BROMOCYCLOHEX-1-EN-1-YL)ETHANOL
85236-15-3 [RN]
MFCD27997272

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

Density: 1.4±0.1 g/cm3
Boiling Point: 265.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.4±6.0 kJ/mol
Flash Point: 114.1±22.6 °C
Index of Refraction: 1.545
Molar Refractivity: 45.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 108.92
ACD/KOC (pH 5.5): 999.48
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 108.92
ACD/KOC (pH 7.4): 999.48
Polar Surface Area: 20 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 145.2±3.0 cm3

Click to predict properties on the Chemicalize site


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