ChemSpider 2D Image | 3-bromophenyl cyclobutyl ketone | C11H11BrO

3-bromophenyl cyclobutyl ketone

  • Molecular FormulaC11H11BrO
  • Average mass239.108 Da
  • Monoisotopic mass237.999313 Da
  • ChemSpider ID21398827

More details:

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

(3-Bromophenyl)(cyclobutyl)methanone [ACD/IUPAC Name]
(3-Bromophényl)(cyclobutyl)méthanone [French] [ACD/IUPAC Name]
(3-Bromophenyl)cyclobutylmethanone
(3-Bromphenyl)(cyclobutyl)methanon [German] [ACD/IUPAC Name]
3-bromophenyl cyclobutyl ketone
898790-58-4 [RN]
Methanone, (3-bromophenyl)cyclobutyl- [ACD/Index Name]
(3-bromophenyl)-cyclobutylmethanone
97%
MFCD03841259 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 319.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 86.2±10.5 °C
Index of Refraction: 1.595
Molar Refractivity: 55.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 173.30
ACD/KOC (pH 5.5): 1393.58
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 173.30
ACD/KOC (pH 7.4): 1393.58
Polar Surface Area: 17 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 164.2±3.0 cm3

Click to predict properties on the Chemicalize site


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