ChemSpider 2D Image | Ethyl (2Z)-3-(3,4-dihydroxyphenyl)acrylate | C11H12O4

Ethyl (2Z)-3-(3,4-dihydroxyphenyl)acrylate

  • Molecular FormulaC11H12O4
  • Average mass208.211 Da
  • Monoisotopic mass208.073563 Da
  • ChemSpider ID22842271

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(3,4-Dihydroxyphényl)acrylate d'éthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, ethyl ester, (2Z)- [ACD/Index Name]
Ethyl (2Z)-3-(3,4-dihydroxyphenyl)acrylate [ACD/IUPAC Name]
Ethyl-(2Z)-3-(3,4-dihydroxyphenyl)acrylat [German] [ACD/IUPAC Name]
(Z)-ethyl 3-(3,4-dihydroxyphenyl)acrylate
2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, ethyl ester, (2Z)- (9CI)
74257-25-3 [RN]
cis-caffeic acid ethyl ester
ethyl (2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 377.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 148.4±18.6 °C
Index of Refraction: 1.612
Molar Refractivity: 56.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.61
ACD/KOC (pH 5.5): 364.36
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.08
ACD/KOC (pH 7.4): 343.41
Polar Surface Area: 67 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 163.8±3.0 cm3

Click to predict properties on the Chemicalize site


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