ChemSpider 2D Image | 4-Hydroxy cinnamate | C9H7O3

4-Hydroxy cinnamate

  • Molecular FormulaC9H7O3
  • Average mass163.151 Da
  • Monoisotopic mass163.040070 Da
  • ChemSpider ID20483644
  • Charge - Charge


More details:






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

(2E)-3-(4-Hydroxyphenyl)acrylat [German] [ACD/IUPAC Name]
(2E)-3-(4-Hydroxyphenyl)acrylate [ACD/IUPAC Name]
(2E)-3-(4-Hydroxyphényl)acrylate [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-(4-hydroxyphenyl)-, ion(1-), (2E)- [ACD/Index Name]
4-Hydroxy cinnamate
3-(4-hydroxyphenyl)acrylate
3-(4-hydroxyphenyl)prop-2-enoate
4-coumarate
4-hydroxycinnamate anion
p-Coumarate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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): 0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.91
ACD/LogD (pH 7.4): -1.32
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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