Found 143 results

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

Cyclooctyl(2,5-dibromo-4-methylphenyl)methanol

  • Molecular FormulaC16H22Br2O
  • Average mass390.153 Da
  • Monoisotopic mass388.003723 Da
  • ChemSpider ID37119722

More details:

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

Cyclooctanemethanol, α-(2,5-dibromo-4-methylphenyl)- [ACD/Index Name]
Cyclooctyl(2,5-dibrom-4-methylphenyl)methanol [German] [ACD/IUPAC Name]
Cyclooctyl(2,5-dibromo-4-methylphenyl)methanol [ACD/IUPAC Name]
Cyclooctyl(2,5-dibromo-4-méthylphényl)méthanol [French] [ACD/IUPAC 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: 449.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 225.6±27.3 °C
Index of Refraction: 1.571
Molar Refractivity: 87.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.60
ACD/LogD (pH 5.5): 5.93
ACD/BCF (pH 5.5): 18891.05
ACD/KOC (pH 5.5): 40043.36
ACD/LogD (pH 7.4): 5.93
ACD/BCF (pH 7.4): 18891.05
ACD/KOC (pH 7.4): 40043.36
Polar Surface Area: 20 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 267.1±3.0 cm3

Click to predict properties on the Chemicalize site


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