Found 143 results

Search term: MF = 'C_{16}H_{22}Br_{2}O'
ChemSpider 2D Image | 1-Bromo-5-[bromo(1-ethylcyclopentyl)methyl]-4-methoxy-2-methylbenzene | C16H22Br2O

1-Bromo-5-[bromo(1-ethylcyclopentyl)methyl]-4-methoxy-2-methylbenzene

  • Molecular FormulaC16H22Br2O
  • Average mass390.153 Da
  • Monoisotopic mass388.003723 Da
  • ChemSpider ID36808229

More details:

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

1-Brom-5-[brom(1-ethylcyclopentyl)methyl]-4-methoxy-2-methylbenzol [German] [ACD/IUPAC Name]
1-Bromo-5-[bromo(1-ethylcyclopentyl)methyl]-4-methoxy-2-methylbenzene [ACD/IUPAC Name]
1-Bromo-5-[bromo(1-éthylcyclopentyl)méthyl]-4-méthoxy-2-méthylbenzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-5-[bromo(1-ethylcyclopentyl)methyl]-4-methoxy-2-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: 420.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 173.7±27.2 °C
Index of Refraction: 1.560
Molar Refractivity: 88.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.24
ACD/LogD (pH 5.5): 6.39
ACD/BCF (pH 5.5): 42312.03
ACD/KOC (pH 5.5): 71319.07
ACD/LogD (pH 7.4): 6.39
ACD/BCF (pH 7.4): 42312.03
ACD/KOC (pH 7.4): 71319.07
Polar Surface Area: 9 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 273.4±3.0 cm3

Click to predict properties on the Chemicalize site


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