ChemSpider 2D Image | (2Z)-3-(4-Hydroxyphenyl)acrylate | C9H7O3

(2Z)-3-(4-Hydroxyphenyl)acrylate

  • Molecular FormulaC9H7O3
  • Average mass163.151 Da
  • Monoisotopic mass163.040070 Da
  • ChemSpider ID26331053

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(4-Hydroxyphenyl)acrylat [German] [ACD/IUPAC Name]
(2Z)-3-(4-Hydroxyphenyl)acrylate [ACD/IUPAC Name]
(2Z)-3-(4-Hydroxyphényl)acrylate [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-(4-hydroxyphenyl)-, ion(1-), (2Z)- [ACD/Index Name]
(2Z)-3-(4-hydroxyphenyl)prop-2-enoate
(Z)-4-hydroxycinnamate
(Z)-p-hydroxycinnamate
cis-4-coumarate
cis-4-coumarate anion
cis-4-coumarate(1-)
  • Miscellaneous

    • Chemical Class:

      A hydroxy monocarboxylic acid anion that is the conjugate base of cis-4-coumaric acid; major species at pH 7.3. ChEBI CHEBI:58152

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

Density:
Boiling Point: 346.1±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 177.3±17.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.91
ACD/LogD (pH 7.4): -1.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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