Found 142 results

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

1-Bromo-3-{[2-(bromomethyl)-2-propylpentyl]oxy}benzene

  • Molecular FormulaC15H22Br2O
  • Average mass378.143 Da
  • Monoisotopic mass376.003723 Da
  • ChemSpider ID48318092

More details:

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

1-Brom-3-{[2-(brommethyl)-2-propylpentyl]oxy}benzol [German] [ACD/IUPAC Name]
1-Bromo-3-{[2-(bromomethyl)-2-propylpentyl]oxy}benzene [ACD/IUPAC Name]
1-Bromo-3-{[2-(bromométhyl)-2-propylpentyl]oxy}benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-3-[[2-(bromomethyl)-2-propylpentyl]oxy]- [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: 391.4±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 161.1±20.8 °C
Index of Refraction: 1.533
Molar Refractivity: 85.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.01
ACD/LogD (pH 5.5): 6.54
ACD/BCF (pH 5.5): 54744.85
ACD/KOC (pH 5.5): 85760.66
ACD/LogD (pH 7.4): 6.54
ACD/BCF (pH 7.4): 54744.85
ACD/KOC (pH 7.4): 85760.66
Polar Surface Area: 9 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 274.9±3.0 cm3

Click to predict properties on the Chemicalize site


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