ChemSpider 2D Image | 2-(3,4-Dichlorophenyl)-2-oxoethyl 4-ethoxy-3-methoxybenzoate | C18H16Cl2O5

2-(3,4-Dichlorophenyl)-2-oxoethyl 4-ethoxy-3-methoxybenzoate

  • Molecular FormulaC18H16Cl2O5
  • Average mass383.223 Da
  • Monoisotopic mass382.037476 Da
  • ChemSpider ID22069869

More details:

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

2-(3,4-Dichlorophenyl)-2-oxoethyl 4-ethoxy-3-methoxybenzoate [ACD/IUPAC Name]
2-(3,4-Dichlorphenyl)-2-oxoethyl-4-ethoxy-3-methoxybenzoat [German] [ACD/IUPAC Name]
4-Éthoxy-3-méthoxybenzoate de 2-(3,4-dichlorophényl)-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-ethoxy-3-methoxy-, 2-(3,4-dichlorophenyl)-2-oxoethyl ester [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: 540.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 204.3±29.1 °C
Index of Refraction: 1.568
Molar Refractivity: 95.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.48
ACD/LogD (pH 5.5): 5.02
ACD/BCF (pH 5.5): 3827.15
ACD/KOC (pH 5.5): 12770.75
ACD/LogD (pH 7.4): 5.02
ACD/BCF (pH 7.4): 3827.15
ACD/KOC (pH 7.4): 12770.75
Polar Surface Area: 62 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 291.7±3.0 cm3

Click to predict properties on the Chemicalize site


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