Found 142 results

Search term: MF = 'C_{15}H_{22}Br_{2}O'
ChemSpider 2D Image | 1-[1-Bromo-2-(bromomethyl)-4-isopropoxy-2-butanyl]-3-methylbenzene | C15H22Br2O

1-[1-Bromo-2-(bromomethyl)-4-isopropoxy-2-butanyl]-3-methylbenzene

  • Molecular FormulaC15H22Br2O
  • Average mass378.143 Da
  • Monoisotopic mass376.003723 Da
  • ChemSpider ID52117967

More details:

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

1-[1-Brom-2-(brommethyl)-4-isopropoxy-2-butanyl]-3-methylbenzol [German] [ACD/IUPAC Name]
1-[1-Bromo-2-(bromomethyl)-4-isopropoxy-2-butanyl]-3-methylbenzene [ACD/IUPAC Name]
1-[1-Bromo-2-(bromométhyl)-4-isopropoxy-2-butanyl]-3-méthylbenzène [French] [ACD/IUPAC Name]
Benzene, 1-[1,1-bis(bromomethyl)-3-(1-methylethoxy)propyl]-3-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: 382.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 157.2±26.4 °C
Index of Refraction: 1.540
Molar Refractivity: 85.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.40
ACD/LogD (pH 5.5): 5.38
ACD/BCF (pH 5.5): 7158.69
ACD/KOC (pH 5.5): 19993.13
ACD/LogD (pH 7.4): 5.38
ACD/BCF (pH 7.4): 7158.69
ACD/KOC (pH 7.4): 19993.13
Polar Surface Area: 9 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 271.5±3.0 cm3

Click to predict properties on the Chemicalize site


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