ChemSpider 2D Image | (2R)-2-[(4-Chlorophenyl)(hydroxy)methyl]cyclopentanone | C12H13ClO2

(2R)-2-[(4-Chlorophenyl)(hydroxy)methyl]cyclopentanone

  • Molecular FormulaC12H13ClO2
  • Average mass224.683 Da
  • Monoisotopic mass224.060410 Da
  • ChemSpider ID24741432

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R)-2-[(4-Chlorophenyl)(hydroxy)methyl]cyclopentanone [ACD/IUPAC Name]
(2R)-2-[(4-Chlorophényl)(hydroxy)méthyl]cyclopentanone [French] [ACD/IUPAC Name]
(2R)-2-[(4-Chlorphenyl)(hydroxy)methyl]cyclopentanon [German] [ACD/IUPAC Name]
Cyclopentanone, 2-[(4-chlorophenyl)hydroxymethyl]-, (2R)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 376.3±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 181.4±20.9 °C
Index of Refraction: 1.592
Molar Refractivity: 58.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.39
ACD/KOC (pH 5.5): 222.97
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.39
ACD/KOC (pH 7.4): 222.97
Polar Surface Area: 37 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 173.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement