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Search term: MF = 'C_{15}H_{21}BrO_{2}'
ChemSpider 2D Image | 1-(Bromomethyl)-2-(cyclohexyloxy)-3-ethoxybenzene | C15H21BrO2

1-(Bromomethyl)-2-(cyclohexyloxy)-3-ethoxybenzene

  • Molecular FormulaC15H21BrO2
  • Average mass313.230 Da
  • Monoisotopic mass312.072479 Da
  • ChemSpider ID34476911

More details:

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

1-(Brommethyl)-2-(cyclohexyloxy)-3-ethoxybenzol [German] [ACD/IUPAC Name]
1-(Bromomethyl)-2-(cyclohexyloxy)-3-ethoxybenzene [ACD/IUPAC Name]
1-(Bromométhyl)-2-(cyclohexyloxy)-3-éthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 1-(bromomethyl)-2-(cyclohexyloxy)-3-ethoxy- [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: 371.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 148.6±19.2 °C
Index of Refraction: 1.546
Molar Refractivity: 77.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1524.04
ACD/KOC (pH 5.5): 6606.74
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1524.04
ACD/KOC (pH 7.4): 6606.74
Polar Surface Area: 18 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 245.9±3.0 cm3

Click to predict properties on the Chemicalize site


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