ChemSpider 2D Image | (2E)-2-(4-Bromophenyl)-3-cyclohexyl-2-propen-1-ol | C15H19BrO

(2E)-2-(4-Bromophenyl)-3-cyclohexyl-2-propen-1-ol

  • Molecular FormulaC15H19BrO
  • Average mass295.215 Da
  • Monoisotopic mass294.061920 Da
  • ChemSpider ID28600364

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(4-Bromophenyl)-3-cyclohexyl-2-propen-1-ol [ACD/IUPAC Name]
(2E)-2-(4-Bromophényl)-3-cyclohexyl-2-propén-1-ol [French] [ACD/IUPAC Name]
(2E)-2-(4-Bromphenyl)-3-cyclohexyl-2-propen-1-ol [German] [ACD/IUPAC Name]
Benzeneethanol, 4-bromo-β-(cyclohexylmethylene)-, (βE)- [ACD/Index Name]
(2E)-2-(4-Bromophenyl)-3-cyclohexylprop-2-en-1-ol
(E)-2-(4-Bromophenyl)-3-cyclohexylprop-2-en-1-ol
731018-47-6 [RN]
MFCD26940257

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

Density: 1.4±0.1 g/cm3
Boiling Point: 402.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 197.1±23.2 °C
Index of Refraction: 1.628
Molar Refractivity: 77.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.21
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1586.54
ACD/KOC (pH 5.5): 6799.55
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1586.54
ACD/KOC (pH 7.4): 6799.55
Polar Surface Area: 20 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 218.1±3.0 cm3

Click to predict properties on the Chemicalize site


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