Found 143 results

Search term: MF = 'C_{16}H_{22}Br_{2}O'
ChemSpider 2D Image | 3-Cyclohexyl-1-(2,5-dibromo-4-methylphenyl)-1-propanol | C16H22Br2O

3-Cyclohexyl-1-(2,5-dibromo-4-methylphenyl)-1-propanol

  • Molecular FormulaC16H22Br2O
  • Average mass390.153 Da
  • Monoisotopic mass388.003723 Da
  • ChemSpider ID37119702

More details:

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

3-Cyclohexyl-1-(2,5-dibrom-4-methylphenyl)-1-propanol [German] [ACD/IUPAC Name]
3-Cyclohexyl-1-(2,5-dibromo-4-methylphenyl)-1-propanol [ACD/IUPAC Name]
3-Cyclohexyl-1-(2,5-dibromo-4-méthylphényl)-1-propanol [French] [ACD/IUPAC Name]
Benzenemethanol, 2,5-dibromo-α-(2-cyclohexylethyl)-4-methyl- [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: 446.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 224.0±27.3 °C
Index of Refraction: 1.569
Molar Refractivity: 87.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.53
ACD/LogD (pH 5.5): 5.85
ACD/BCF (pH 5.5): 16523.86
ACD/KOC (pH 5.5): 36384.10
ACD/LogD (pH 7.4): 5.85
ACD/BCF (pH 7.4): 16523.86
ACD/KOC (pH 7.4): 36384.10
Polar Surface Area: 20 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 268.1±3.0 cm3

Click to predict properties on the Chemicalize site


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