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Search term: GBEVQJJSVZFXIG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2E)-2-Cyclohexyl-3-(3,5-dibromo-2-methoxyphenyl)-2-propen-1-ol | C16H20Br2O2

(2E)-2-Cyclohexyl-3-(3,5-dibromo-2-methoxyphenyl)-2-propen-1-ol

  • Molecular FormulaC16H20Br2O2
  • Average mass404.137 Da
  • Monoisotopic mass401.983002 Da
  • ChemSpider ID35830636

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Cyclohexyl-3-(3,5-dibrom-2-methoxyphenyl)-2-propen-1-ol [German] [ACD/IUPAC Name]
(2E)-2-Cyclohexyl-3-(3,5-dibromo-2-methoxyphenyl)-2-propen-1-ol [ACD/IUPAC Name]
(2E)-2-Cyclohexyl-3-(3,5-dibromo-2-méthoxyphényl)-2-propén-1-ol [French] [ACD/IUPAC Name]
Cyclohexaneethanol, β-[(3,5-dibromo-2-methoxyphenyl)methylene]-, (βE)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 479.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 243.9±28.7 °C
Index of Refraction: 1.609
Molar Refractivity: 91.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.99
ACD/LogD (pH 5.5): 5.38
ACD/BCF (pH 5.5): 7273.81
ACD/KOC (pH 5.5): 20222.76
ACD/LogD (pH 7.4): 5.38
ACD/BCF (pH 7.4): 7273.81
ACD/KOC (pH 7.4): 20222.76
Polar Surface Area: 29 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 263.1±3.0 cm3

Click to predict properties on the Chemicalize site


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