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

({3-[1-(Bromomethyl)cyclobutyl]propoxy}methyl)benzene

  • Molecular FormulaC15H21BrO
  • Average mass297.231 Da
  • Monoisotopic mass296.077576 Da
  • ChemSpider ID61558226

More details:

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

({3-[1-(Brommethyl)cyclobutyl]propoxy}methyl)benzol [German] [ACD/IUPAC Name]
({3-[1-(Bromomethyl)cyclobutyl]propoxy}methyl)benzene [ACD/IUPAC Name]
({3-[1-(Bromométhyl)cyclobutyl]propoxy}méthyl)benzène [French] [ACD/IUPAC Name]
Benzene, [[3-[1-(bromomethyl)cyclobutyl]propoxy]methyl]- [ACD/Index Name]
1865341-06-5 [RN]
MFCD31422728

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

Density: 1.2±0.1 g/cm3
Boiling Point: 348.1±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 158.5±27.0 °C
Index of Refraction: 1.539
Molar Refractivity: 75.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2442.11
ACD/KOC (pH 5.5): 9258.89
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2442.11
ACD/KOC (pH 7.4): 9258.89
Polar Surface Area: 9 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 241.3±3.0 cm3

Click to predict properties on the Chemicalize site


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