Found 96 results

Search term: MF = 'C_{16}H_{24}Br_{2}O'
ChemSpider 2D Image | 1-Bromo-3-{[3-(bromomethyl)-3-ethylheptyl]oxy}benzene | C16H24Br2O

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

  • Molecular FormulaC16H24Br2O
  • Average mass392.169 Da
  • Monoisotopic mass390.019379 Da
  • ChemSpider ID71447444

More details:

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

1-Brom-3-{[3-(brommethyl)-3-ethylheptyl]oxy}benzol [German] [ACD/IUPAC Name]
1-Bromo-3-{[3-(bromomethyl)-3-ethylheptyl]oxy}benzene [ACD/IUPAC Name]
1-Bromo-3-{[3-(bromométhyl)-3-éthylheptyl]oxy}benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-3-[[3-(bromomethyl)-3-ethylheptyl]oxy]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 408.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 168.6±21.7 °C
Index of Refraction: 1.530
Molar Refractivity: 90.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.44
ACD/LogD (pH 5.5): 7.02
ACD/BCF (pH 5.5): 128361.89
ACD/KOC (pH 5.5): 157832.48
ACD/LogD (pH 7.4): 7.02
ACD/BCF (pH 7.4): 128361.89
ACD/KOC (pH 7.4): 157832.48
Polar Surface Area: 9 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 291.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement