ChemSpider 2D Image | 2-(4-Chlorophenyl)-1-(3,4,5-trimethoxyphenyl)ethanone | C17H17ClO4

2-(4-Chlorophenyl)-1-(3,4,5-trimethoxyphenyl)ethanone

  • Molecular FormulaC17H17ClO4
  • Average mass320.767 Da
  • Monoisotopic mass320.081543 Da
  • ChemSpider ID28945604

More details:

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

2-(4-Chlorophenyl)-1-(3,4,5-trimethoxyphenyl)ethanone [ACD/IUPAC Name]
2-(4-Chlorophényl)-1-(3,4,5-triméthoxyphényl)éthanone [French] [ACD/IUPAC Name]
2-(4-Chlorphenyl)-1-(3,4,5-trimethoxyphenyl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-(4-chlorophenyl)-1-(3,4,5-trimethoxyphenyl)- [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: 444.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 168.5±26.3 °C
Index of Refraction: 1.558
Molar Refractivity: 85.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 312.99
ACD/KOC (pH 5.5): 2127.71
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 312.99
ACD/KOC (pH 7.4): 2127.71
Polar Surface Area: 45 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 265.6±3.0 cm3

Click to predict properties on the Chemicalize site


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