ChemSpider 2D Image | (2R)-1,2-Bis(4-chlorophenyl)-2-hydroxyethanone | C14H10Cl2O2

(2R)-1,2-Bis(4-chlorophenyl)-2-hydroxyethanone

  • Molecular FormulaC14H10Cl2O2
  • Average mass281.134 Da
  • Monoisotopic mass280.005798 Da
  • ChemSpider ID32787053

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1,2-Bis(4-chlorophenyl)-2-hydroxyethanone [ACD/IUPAC Name]
(2R)-1,2-Bis(4-chlorophényl)-2-hydroxyéthanone [French] [ACD/IUPAC Name]
(2R)-1,2-Bis(4-chlorphenyl)-2-hydroxyethanon [German] [ACD/IUPAC Name]
Ethanone, 1,2-bis(4-chlorophenyl)-2-hydroxy-, (2R)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 439.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 219.4±25.9 °C
Index of Refraction: 1.625
Molar Refractivity: 72.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 388.90
ACD/KOC (pH 5.5): 2485.47
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 388.87
ACD/KOC (pH 7.4): 2485.32
Polar Surface Area: 37 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 203.8±3.0 cm3

Click to predict properties on the Chemicalize site


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