ChemSpider 2D Image | (4-Chlorophenyl)(2-hydroxy-7-methoxy-1-naphthyl)methanone | C18H13ClO3

(4-Chlorophenyl)(2-hydroxy-7-methoxy-1-naphthyl)methanone

  • Molecular FormulaC18H13ClO3
  • Average mass312.747 Da
  • Monoisotopic mass312.055328 Da
  • ChemSpider ID24741275

More details:

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

(4-Chlorophenyl)(2-hydroxy-7-methoxy-1-naphthyl)methanone [ACD/IUPAC Name]
(4-Chlorophényl)(2-hydroxy-7-méthoxy-1-naphtyl)méthanone [French] [ACD/IUPAC Name]
(4-Chlorphenyl)(2-hydroxy-7-methoxy-1-naphthyl)methanon [German] [ACD/IUPAC Name]
Methanone, (4-chlorophenyl)(2-hydroxy-7-methoxy-1-naphthalenyl)- [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: 476.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 242.1±25.9 °C
Index of Refraction: 1.662
Molar Refractivity: 87.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 3397.37
ACD/KOC (pH 5.5): 11700.40
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2092.58
ACD/KOC (pH 7.4): 7206.75
Polar Surface Area: 47 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 236.0±3.0 cm3

Click to predict properties on the Chemicalize site


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