ChemSpider 2D Image | ({[1-(Bromomethyl)cyclohexyl]methoxy}methyl)benzene | C15H21BrO

({[1-(Bromomethyl)cyclohexyl]methoxy}methyl)benzene

  • Molecular FormulaC15H21BrO
  • Average mass297.231 Da
  • Monoisotopic mass296.077576 Da
  • ChemSpider ID48314802

More details:

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

({[1-(Brommethyl)cyclohexyl]methoxy}methyl)benzol [German] [ACD/IUPAC Name]
({[1-(Bromomethyl)cyclohexyl]methoxy}methyl)benzene [ACD/IUPAC Name]
({[1-(Bromométhyl)cyclohexyl]méthoxy}méthyl)benzène [French] [ACD/IUPAC Name]
Benzene, [[[1-(bromomethyl)cyclohexyl]methoxy]methyl]- [ACD/Index Name]
(([1-(Bromomethyl)cyclohexyl]methoxy)methyl)benzene
1466318-15-9 [RN]
MFCD20885313

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

Density: 1.2±0.1 g/cm3
Boiling Point: 351.7±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 160.4±27.0 °C
Index of Refraction: 1.532
Molar Refractivity: 75.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 5.11
ACD/BCF (pH 5.5): 4524.18
ACD/KOC (pH 5.5): 14395.57
ACD/LogD (pH 7.4): 5.11
ACD/BCF (pH 7.4): 4524.18
ACD/KOC (pH 7.4): 14395.57
Polar Surface Area: 9 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 243.8±3.0 cm3

Click to predict properties on the Chemicalize site


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