ChemSpider 2D Image | ({[4-(Bromomethyl)-4-methyl-5-hexen-1-yl]oxy}methyl)benzene | C15H21BrO

({[4-(Bromomethyl)-4-methyl-5-hexen-1-yl]oxy}methyl)benzene

  • Molecular FormulaC15H21BrO
  • Average mass297.231 Da
  • Monoisotopic mass296.077576 Da
  • ChemSpider ID60960307

More details:






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

({[4-(Brommethyl)-4-methyl-5-hexen-1-yl]oxy}methyl)benzol [German] [ACD/IUPAC Name]
({[4-(Bromomethyl)-4-methyl-5-hexen-1-yl]oxy}methyl)benzene [ACD/IUPAC Name]
({[4-(Bromométhyl)-4-méthyl-5-hexén-1-yl]oxy}méthyl)benzène [French] [ACD/IUPAC Name]
Benzene, [[[4-(bromomethyl)-4-methyl-5-hexen-1-yl]oxy]methyl]- [ACD/Index Name]
({[4-(bromomethyl)-4-methylhex-5-en-1-yl]oxy}methyl)benzene
1856569-23-7 [RN]
MFCD31422727

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

Density: 1.2±0.1 g/cm3
Boiling Point: 356.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 162.6±33.1 °C
Index of Refraction: 1.525
Molar Refractivity: 77.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 4889.00
ACD/KOC (pH 5.5): 15217.26
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 4889.00
ACD/KOC (pH 7.4): 15217.26
Polar Surface Area: 9 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 252.5±3.0 cm3

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