ChemSpider 2D Image | Methyl 4-({[(2E)-3-(3,4-dichlorophenyl)-2-propenoyl]oxy}methyl)benzoate | C18H14Cl2O4

Methyl 4-({[(2E)-3-(3,4-dichlorophenyl)-2-propenoyl]oxy}methyl)benzoate

  • Molecular FormulaC18H14Cl2O4
  • Average mass365.207 Da
  • Monoisotopic mass364.026917 Da
  • ChemSpider ID22830274

  • Double-bond stereo - Double-bond stereo

More details:

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

4-({[(2E)-3-(3,4-Dichlorophényl)-2-propenoyl]oxy}méthyl)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[[(2E)-3-(3,4-dichlorophenyl)-1-oxo-2-propen-1-yl]oxy]methyl]-, methyl ester [ACD/Index Name]
Methyl 4-({[(2E)-3-(3,4-dichlorophenyl)-2-propenoyl]oxy}methyl)benzoate [ACD/IUPAC Name]
Methyl-4-({[(2E)-3-(3,4-dichlorphenyl)-2-propenoyl]oxy}methyl)benzoat [German] [ACD/IUPAC 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: 505.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 191.4±29.1 °C
Index of Refraction: 1.610
Molar Refractivity: 94.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2688.05
ACD/KOC (pH 5.5): 9917.14
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2688.05
ACD/KOC (pH 7.4): 9917.14
Polar Surface Area: 53 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 272.9±3.0 cm3

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