ChemSpider 2D Image | (4-Chlorophenyl)(2-ethoxy-7-methoxy-1-naphthyl)methanone | C20H17ClO3

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

  • Molecular FormulaC20H17ClO3
  • Average mass340.800 Da
  • Monoisotopic mass340.086609 Da
  • ChemSpider ID24741730

More details:

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

(4-Chlorophenyl)(2-ethoxy-7-methoxy-1-naphthyl)methanone [ACD/IUPAC Name]
(4-Chlorophényl)(2-éthoxy-7-méthoxy-1-naphtyl)méthanone [French] [ACD/IUPAC Name]
(4-Chlorphenyl)(2-ethoxy-7-methoxy-1-naphthyl)methanon [German] [ACD/IUPAC Name]
Methanone, (4-chlorophenyl)(2-ethoxy-7-methoxy-1-naphthalenyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 532.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 204.9±27.7 °C
Index of Refraction: 1.613
Molar Refractivity: 96.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 5.43
ACD/BCF (pH 5.5): 7951.43
ACD/KOC (pH 5.5): 21554.05
ACD/LogD (pH 7.4): 5.43
ACD/BCF (pH 7.4): 7951.43
ACD/KOC (pH 7.4): 21554.05
Polar Surface Area: 36 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 278.1±3.0 cm3

Click to predict properties on the Chemicalize site


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