ChemSpider 2D Image | ({[1-(Bromomethyl)-3-cyclohexen-1-yl]methoxy}methyl)benzene | C15H19BrO

({[1-(Bromomethyl)-3-cyclohexen-1-yl]methoxy}methyl)benzene

  • Molecular FormulaC15H19BrO
  • Average mass295.215 Da
  • Monoisotopic mass294.061920 Da
  • ChemSpider ID61597733

More details:

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

({[1-(Brommethyl)-3-cyclohexen-1-yl]methoxy}methyl)benzol [German] [ACD/IUPAC Name]
({[1-(Bromomethyl)-3-cyclohexen-1-yl]methoxy}methyl)benzene [ACD/IUPAC Name]
({[1-(Bromométhyl)-3-cyclohexén-1-yl]méthoxy}méthyl)benzène [French] [ACD/IUPAC Name]
Benzene, [[[1-(bromomethyl)-3-cyclohexen-1-yl]methoxy]methyl]- [ACD/Index Name]
({[1-(bromomethyl)cyclohex-3-en-1-yl]methoxy}methyl)benzene
1935276-04-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 351.0±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 160.0±27.0 °C
Index of Refraction: 1.547
Molar Refractivity: 75.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1988.33
ACD/KOC (pH 5.5): 7992.00
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1988.33
ACD/KOC (pH 7.4): 7992.00
Polar Surface Area: 9 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 237.1±3.0 cm3

Click to predict properties on the Chemicalize site


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