ChemSpider 2D Image | 2-[(4-Chlorophenyl)(phenyl)methyl]-3-hydroxy-1,4-naphthoquinone | C23H15ClO3

2-[(4-Chlorophenyl)(phenyl)methyl]-3-hydroxy-1,4-naphthoquinone

  • Molecular FormulaC23H15ClO3
  • Average mass374.816 Da
  • Monoisotopic mass374.070984 Da
  • ChemSpider ID68378664

More details:

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

1,4-Naphthalenedione, 2-[(4-chlorophenyl)phenylmethyl]-3-hydroxy- [ACD/Index Name]
2-[(4-Chlorophenyl)(phenyl)methyl]-3-hydroxy-1,4-naphthoquinone [ACD/IUPAC Name]
2-[(4-Chlorophényl)(phényl)méthyl]-3-hydroxy-1,4-naphtoquinone [French] [ACD/IUPAC Name]
2-[(4-Chlorphenyl)(phenyl)methyl]-3-hydroxy-1,4-naphthochinon [German] [ACD/IUPAC 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: 560.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 292.5±30.1 °C
Index of Refraction: 1.689
Molar Refractivity: 102.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.33
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 142.74
ACD/KOC (pH 5.5): 493.32
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 2.93
ACD/KOC (pH 7.4): 10.13
Polar Surface Area: 54 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 64.1±3.0 dyne/cm
Molar Volume: 269.6±3.0 cm3

Click to predict properties on the Chemicalize site


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