Found 143 results

Search term: MF = 'C_{16}H_{22}Br_{2}O'
ChemSpider 2D Image | 4-Bromo-2-[bromo(1-ethylcyclopentyl)methyl]-1-ethoxybenzene | C16H22Br2O

4-Bromo-2-[bromo(1-ethylcyclopentyl)methyl]-1-ethoxybenzene

  • Molecular FormulaC16H22Br2O
  • Average mass390.153 Da
  • Monoisotopic mass388.003723 Da
  • ChemSpider ID36808092

More details:

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

4-Brom-2-[brom(1-ethylcyclopentyl)methyl]-1-ethoxybenzol [German] [ACD/IUPAC Name]
4-Bromo-2-[bromo(1-ethylcyclopentyl)methyl]-1-ethoxybenzene [ACD/IUPAC Name]
4-Bromo-2-[bromo(1-éthylcyclopentyl)méthyl]-1-éthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 4-bromo-2-[bromo(1-ethylcyclopentyl)methyl]-1-ethoxy- [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: 414.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 171.3±24.4 °C
Index of Refraction: 1.558
Molar Refractivity: 88.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.31
ACD/LogD (pH 5.5): 6.33
ACD/BCF (pH 5.5): 38135.66
ACD/KOC (pH 5.5): 66206.47
ACD/LogD (pH 7.4): 6.33
ACD/BCF (pH 7.4): 38135.66
ACD/KOC (pH 7.4): 66206.47
Polar Surface Area: 9 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 273.6±3.0 cm3

Click to predict properties on the Chemicalize site


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