ChemSpider 2D Image | ({[4-(Bromomethyl)-6-hepten-1-yl]oxy}methyl)benzene | C15H21BrO

({[4-(Bromomethyl)-6-hepten-1-yl]oxy}methyl)benzene

  • Molecular FormulaC15H21BrO
  • Average mass297.231 Da
  • Monoisotopic mass296.077576 Da
  • ChemSpider ID61607002

More details:

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

({[4-(Brommethyl)-6-hepten-1-yl]oxy}methyl)benzol [German] [ACD/IUPAC Name]
({[4-(Bromomethyl)-6-hepten-1-yl]oxy}methyl)benzene [ACD/IUPAC Name]
({[4-(Bromométhyl)-6-heptén-1-yl]oxy}méthyl)benzène [French] [ACD/IUPAC Name]
Benzene, [[[4-(bromomethyl)-6-hepten-1-yl]oxy]methyl]- [ACD/Index Name]
({[4-(bromomethyl)hept-6-en-1-yl]oxy}methyl)benzene
1866594-52-6 [RN]
MFCD31423489

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

Density: 1.2±0.1 g/cm3
Boiling Point: 361.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 165.4±33.1 °C
Index of Refraction: 1.524
Molar Refractivity: 77.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3089.92
ACD/KOC (pH 5.5): 10957.20
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3089.92
ACD/KOC (pH 7.4): 10957.20
Polar Surface Area: 9 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 252.8±3.0 cm3

Click to predict properties on the Chemicalize site


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