Found 142 results

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

1-Bromo-4-[2-(bromomethyl)-4-butoxybutyl]benzene

  • Molecular FormulaC15H22Br2O
  • Average mass378.143 Da
  • Monoisotopic mass376.003723 Da
  • ChemSpider ID47158388

More details:

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

1-Brom-4-[2-(brommethyl)-4-butoxybutyl]benzol [German] [ACD/IUPAC Name]
1-Bromo-4-[2-(bromomethyl)-4-butoxybutyl]benzene [ACD/IUPAC Name]
1-Bromo-4-[2-(bromométhyl)-4-butoxybutyl]benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-4-[2-(bromomethyl)-4-butoxybutyl]- [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: 401.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 165.4±25.8 °C
Index of Refraction: 1.536
Molar Refractivity: 85.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 5.43
ACD/BCF (pH 5.5): 7934.54
ACD/KOC (pH 5.5): 21521.28
ACD/LogD (pH 7.4): 5.43
ACD/BCF (pH 7.4): 7934.54
ACD/KOC (pH 7.4): 21521.28
Polar Surface Area: 9 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 273.9±3.0 cm3

Click to predict properties on the Chemicalize site


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