Found 143 results

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

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

  • Molecular FormulaC16H22Br2O
  • Average mass390.153 Da
  • Monoisotopic mass388.003723 Da
  • ChemSpider ID37118915

More details:

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

1-(2,5-Dibrom-4-methylphenyl)-3,5,5-trimethyl-1-hexanon [German] [ACD/IUPAC Name]
1-(2,5-Dibromo-4-methylphenyl)-3,5,5-trimethyl-1-hexanone [ACD/IUPAC Name]
1-(2,5-Dibromo-4-méthylphényl)-3,5,5-triméthyl-1-hexanone [French] [ACD/IUPAC Name]
1-Hexanone, 1-(2,5-dibromo-4-methylphenyl)-3,5,5-trimethyl- [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: 411.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 70.2±15.3 °C
Index of Refraction: 1.534
Molar Refractivity: 88.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.84
ACD/LogD (pH 5.5): 5.97
ACD/BCF (pH 5.5): 20432.22
ACD/KOC (pH 5.5): 42355.54
ACD/LogD (pH 7.4): 5.97
ACD/BCF (pH 7.4): 20432.22
ACD/KOC (pH 7.4): 42355.54
Polar Surface Area: 17 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 285.6±3.0 cm3

Click to predict properties on the Chemicalize site


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