ChemSpider 2D Image | 2-[1-(Bromomethyl)cyclobutyl]-1,3-difluorobenzene | C11H11BrF2

2-[1-(Bromomethyl)cyclobutyl]-1,3-difluorobenzene

  • Molecular FormulaC11H11BrF2
  • Average mass261.106 Da
  • Monoisotopic mass260.001221 Da
  • ChemSpider ID65086398

More details:

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

2-[1-(Brommethyl)cyclobutyl]-1,3-difluorbenzol [German] [ACD/IUPAC Name]
2-[1-(Bromomethyl)cyclobutyl]-1,3-difluorobenzene [ACD/IUPAC Name]
2-[1-(Bromométhyl)cyclobutyl]-1,3-difluorobenzène [French] [ACD/IUPAC Name]
Benzene, 2-[1-(bromomethyl)cyclobutyl]-1,3-difluoro- [ACD/Index Name]
2044722-55-4 [RN]
MFCD30476416

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

Density: 1.5±0.1 g/cm3
Boiling Point: 276.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.5±3.0 kJ/mol
Flash Point: 121.2±24.6 °C
Index of Refraction: 1.539
Molar Refractivity: 55.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 611.73
ACD/KOC (pH 5.5): 3437.32
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 611.73
ACD/KOC (pH 7.4): 3437.32
Polar Surface Area: 0 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 176.3±3.0 cm3

Click to predict properties on the Chemicalize site


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