ChemSpider 2D Image | Ethyl (2Z)-3-(4-hydroxyphenoxy)-2-(4-methoxyphenyl)acrylate | C18H18O5

Ethyl (2Z)-3-(4-hydroxyphenoxy)-2-(4-methoxyphenyl)acrylate

  • Molecular FormulaC18H18O5
  • Average mass314.332 Da
  • Monoisotopic mass314.115417 Da
  • ChemSpider ID24741083

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(4-Hydroxyphénoxy)-2-(4-méthoxyphényl)acrylate d'éthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-[(4-hydroxyphenoxy)methylene]-4-methoxy-, ethyl ester, (αZ)- [ACD/Index Name]
Ethyl (2Z)-3-(4-hydroxyphenoxy)-2-(4-methoxyphenyl)acrylate [ACD/IUPAC Name]
Ethyl-(2Z)-3-(4-hydroxyphenoxy)-2-(4-methoxyphenyl)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: 492.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 177.7±22.2 °C
Index of Refraction: 1.578
Molar Refractivity: 86.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 665.36
ACD/KOC (pH 5.5): 3650.40
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 662.68
ACD/KOC (pH 7.4): 3635.67
Polar Surface Area: 65 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 261.1±3.0 cm3

Click to predict properties on the Chemicalize site


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