ChemSpider 2D Image | 2-(2-Chlorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone | C14H11ClO4

2-(2-Chlorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone

  • Molecular FormulaC14H11ClO4
  • Average mass278.688 Da
  • Monoisotopic mass278.034576 Da
  • ChemSpider ID21672058

More details:

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

2-(2-Chlorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone [ACD/IUPAC Name]
2-(2-Chlorophényl)-1-(2,4,6-trihydroxyphényl)éthanone [French] [ACD/IUPAC Name]
2-(2-Chlorphenyl)-1-(2,4,6-trihydroxyphenyl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-(2-chlorophenyl)-1-(2,4,6-trihydroxyphenyl)- [ACD/Index Name]
2-(2-chlorophenyl)-1-(2,4,6-trihydroxyphenyl)ethan-1-one
2-(2-Chloro-phenyl)-1-(2,4,6-trihydroxy-phenyl)-ethanone

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

Density: 1.5±0.1 g/cm3
Boiling Point: 467.2±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 236.4±20.1 °C
Index of Refraction: 1.679
Molar Refractivity: 71.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 440.60
ACD/KOC (pH 5.5): 2687.64
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 100.43
ACD/KOC (pH 7.4): 612.60
Polar Surface Area: 78 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 69.5±3.0 dyne/cm
Molar Volume: 188.9±3.0 cm3

Click to predict properties on the Chemicalize site


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