Found 142 results

Search term: MF = 'C_{15}H_{22}Br_{2}O'
ChemSpider 2D Image | 1-[1-Bromo-2-(bromomethyl)-5-ethoxy-2-pentanyl]-4-methylbenzene | C15H22Br2O

1-[1-Bromo-2-(bromomethyl)-5-ethoxy-2-pentanyl]-4-methylbenzene

  • Molecular FormulaC15H22Br2O
  • Average mass378.143 Da
  • Monoisotopic mass376.003723 Da
  • ChemSpider ID52117577

More details:

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

1-[1-Brom-2-(brommethyl)-5-ethoxy-2-pentanyl]-4-methylbenzol [German] [ACD/IUPAC Name]
1-[1-Bromo-2-(bromomethyl)-5-ethoxy-2-pentanyl]-4-methylbenzene [ACD/IUPAC Name]
1-[1-Bromo-2-(bromométhyl)-5-éthoxy-2-pentanyl]-4-méthylbenzène [French] [ACD/IUPAC Name]
Benzene, 1-[1,1-bis(bromomethyl)-4-ethoxybutyl]-4-methyl- [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: 397.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 163.9±26.4 °C
Index of Refraction: 1.541
Molar Refractivity: 85.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 5301.96
ACD/KOC (pH 5.5): 16126.64
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5301.96
ACD/KOC (pH 7.4): 16126.64
Polar Surface Area: 9 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 271.1±3.0 cm3

Click to predict properties on the Chemicalize site


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