ChemSpider 2D Image | 4-Chloro-2-hydroxy-1-phenyl-1-butanone | C10H11ClO2

4-Chloro-2-hydroxy-1-phenyl-1-butanone

  • Molecular FormulaC10H11ClO2
  • Average mass198.646 Da
  • Monoisotopic mass198.044754 Da
  • ChemSpider ID26286950

More details:






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

1-Butanone, 4-chloro-2-hydroxy-1-phenyl- [ACD/Index Name]
4-Chlor-2-hydroxy-1-phenyl-1-butanon [German] [ACD/IUPAC Name]
4-Chloro-2-hydroxy-1-phenyl-1-butanone [ACD/IUPAC Name]
4-Chloro-2-hydroxy-1-phényl-1-butanone [French] [ACD/IUPAC Name]
4-chloro-2-hydroxy-1-phenyl-butan-1-one
4-chloro-2-hydroxy-1-phenylbutan-1-one
52868-14-1 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 350.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 165.8±23.7 °C
Index of Refraction: 1.549
Molar Refractivity: 51.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.58
ACD/KOC (pH 5.5): 281.88
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.58
ACD/KOC (pH 7.4): 281.88
Polar Surface Area: 37 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 163.2±3.0 cm3

Click to predict properties on the Chemicalize site






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