Found 142 results

Search term: MF = 'C_{15}H_{22}Br_{2}O'
ChemSpider 2D Image | 1-(2,5-Dibromo-4-methylphenyl)-3,4,4-trimethyl-1-pentanol | C15H22Br2O

1-(2,5-Dibromo-4-methylphenyl)-3,4,4-trimethyl-1-pentanol

  • Molecular FormulaC15H22Br2O
  • Average mass378.143 Da
  • Monoisotopic mass376.003723 Da
  • ChemSpider ID47561479

More details:

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

1-(2,5-Dibrom-4-methylphenyl)-3,4,4-trimethyl-1-pentanol [German] [ACD/IUPAC Name]
1-(2,5-Dibromo-4-methylphenyl)-3,4,4-trimethyl-1-pentanol [ACD/IUPAC Name]
1-(2,5-Dibromo-4-méthylphényl)-3,4,4-triméthyl-1-pentanol [French] [ACD/IUPAC Name]
Benzenemethanol, 2,5-dibromo-4-methyl-α-(2,3,3-trimethylbutyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 401.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 196.8±27.3 °C
Index of Refraction: 1.548
Molar Refractivity: 85.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 5.71
ACD/BCF (pH 5.5): 12930.28
ACD/KOC (pH 5.5): 30526.52
ACD/LogD (pH 7.4): 5.71
ACD/BCF (pH 7.4): 12930.28
ACD/KOC (pH 7.4): 30526.52
Polar Surface Area: 20 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 268.6±3.0 cm3

Click to predict properties on the Chemicalize site


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