ChemSpider 2D Image | ({[1-(Bromomethyl)-3-methylcyclohexyl]oxy}methyl)benzene | C15H21BrO

({[1-(Bromomethyl)-3-methylcyclohexyl]oxy}methyl)benzene

  • Molecular FormulaC15H21BrO
  • Average mass297.231 Da
  • Monoisotopic mass296.077576 Da
  • ChemSpider ID43088530

More details:

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

({[1-(Brommethyl)-3-methylcyclohexyl]oxy}methyl)benzol [German] [ACD/IUPAC Name]
({[1-(Bromomethyl)-3-methylcyclohexyl]oxy}methyl)benzene [ACD/IUPAC Name]
({[1-(Bromométhyl)-3-méthylcyclohexyl]oxy}méthyl)benzène [French] [ACD/IUPAC Name]
Benzene, [[[1-(bromomethyl)-3-methylcyclohexyl]oxy]methyl]- [ACD/Index Name]
(([1-(Bromomethyl)-3-methylcyclohexyl]oxy)methyl)benzene
1409639-90-2 [RN]
MFCD18963978

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

Density: 1.2±0.1 g/cm3
Boiling Point: 349.1±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 136.8±21.5 °C
Index of Refraction: 1.545
Molar Refractivity: 75.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 5292.55
ACD/KOC (pH 5.5): 16106.15
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5292.55
ACD/KOC (pH 7.4): 16106.15
Polar Surface Area: 9 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 39.8±5.0 dyne/cm
Molar Volume: 239.7±5.0 cm3

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