Found 143 results

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

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

  • Molecular FormulaC16H22Br2O
  • Average mass390.153 Da
  • Monoisotopic mass388.003723 Da
  • ChemSpider ID36827925

More details:

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

2-Brom-1-[brom(1-ethylcyclopentyl)methyl]-4-ethoxybenzol [German] [ACD/IUPAC Name]
2-Bromo-1-[bromo(1-ethylcyclopentyl)methyl]-4-ethoxybenzene [ACD/IUPAC Name]
2-Bromo-1-[bromo(1-éthylcyclopentyl)méthyl]-4-éthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 2-bromo-1-[bromo(1-ethylcyclopentyl)methyl]-4-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: 406.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 167.6±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: 7.17
ACD/LogD (pH 5.5): 6.26
ACD/BCF (pH 5.5): 33680.21
ACD/KOC (pH 5.5): 60572.99
ACD/LogD (pH 7.4): 6.26
ACD/BCF (pH 7.4): 33680.21
ACD/KOC (pH 7.4): 60572.99
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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