ChemSpider 2D Image | Ethyl (2E)-2-(4-chlorophenyl)-3-(3,5-dimethoxyphenoxy)acrylate | C19H19ClO5

Ethyl (2E)-2-(4-chlorophenyl)-3-(3,5-dimethoxyphenoxy)acrylate

  • Molecular FormulaC19H19ClO5
  • Average mass362.804 Da
  • Monoisotopic mass362.092102 Da
  • ChemSpider ID24741256

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(4-Chlorophényl)-3-(3,5-diméthoxyphénoxy)acrylate d'éthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 4-chloro-α-[(3,5-dimethoxyphenoxy)methylene]-, ethyl ester, (αE)- [ACD/Index Name]
Ethyl (2E)-2-(4-chlorophenyl)-3-(3,5-dimethoxyphenoxy)acrylate [ACD/IUPAC Name]
Ethyl-(2E)-2-(4-chlorphenyl)-3-(3,5-dimethoxyphenoxy)acrylat [German] [ACD/IUPAC 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: 499.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 183.4±27.7 °C
Index of Refraction: 1.558
Molar Refractivity: 96.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2891.36
ACD/KOC (pH 5.5): 10448.46
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2891.36
ACD/KOC (pH 7.4): 10448.46
Polar Surface Area: 54 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 298.6±3.0 cm3

Click to predict properties on the Chemicalize site


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