ChemSpider 2D Image | 2-Chlorophenyl cyclobutyl ketone | C11H11ClO

2-Chlorophenyl cyclobutyl ketone

  • Molecular FormulaC11H11ClO
  • Average mass194.657 Da
  • Monoisotopic mass194.049850 Da
  • ChemSpider ID21398841

More details:

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

(2-Chlorophenyl)(cyclobutyl)methanone [ACD/IUPAC Name]
(2-Chlorophényl)(cyclobutyl)méthanone [French] [ACD/IUPAC Name]
(2-Chlorophenyl)cyclobutylmethanone
(2-Chlorphenyl)(cyclobutyl)methanon [German] [ACD/IUPAC Name]
2-Chlorophenyl cyclobutyl ketone
898790-91-5 [RN]
Methanone, (2-chlorophenyl)cyclobutyl- [ACD/Index Name]
MFCD03841273 [MDL number]
(2-chlorophenyl)-cyclobutylmethanone
[898790-91-5] [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 266.1±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.4±3.0 kJ/mol
Flash Point: 140.0±11.0 °C
Index of Refraction: 1.577
Molar Refractivity: 53.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 130.60
ACD/KOC (pH 5.5): 1138.18
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 130.60
ACD/KOC (pH 7.4): 1138.18
Polar Surface Area: 17 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 159.9±3.0 cm3

Click to predict properties on the Chemicalize site


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