ChemSpider 2D Image | (4-Chlorophenyl)(4-pentylphenyl)methanone | C18H19ClO

(4-Chlorophenyl)(4-pentylphenyl)methanone

  • Molecular FormulaC18H19ClO
  • Average mass286.796 Da
  • Monoisotopic mass286.112457 Da
  • ChemSpider ID21397982

More details:

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

(4-Chlorophenyl)(4-pentylphenyl)methanone [ACD/IUPAC Name]
(4-Chlorophényl)(4-pentylphényl)méthanone [French] [ACD/IUPAC Name]
(4-Chlorphenyl)(4-pentylphenyl)methanon [German] [ACD/IUPAC Name]
951887-48-2 [RN]
Methanone, (4-chlorophenyl)(4-pentylphenyl)- [ACD/Index Name]
(4-chlorophenyl)-(4-pentylphenyl)methanone
4-chloro-4-n-pentylbenzophenone
4-Chloro-4'-n-pentylbenzophenone
MFCD09801678 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 407.0±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 251.2±17.9 °C
Index of Refraction: 1.558
Molar Refractivity: 84.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.49
ACD/LogD (pH 5.5): 6.48
ACD/BCF (pH 5.5): 49171.38
ACD/KOC (pH 5.5): 79416.36
ACD/LogD (pH 7.4): 6.48
ACD/BCF (pH 7.4): 49171.38
ACD/KOC (pH 7.4): 79416.36
Polar Surface Area: 17 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 261.8±3.0 cm3

Click to predict properties on the Chemicalize site


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