ChemSpider 2D Image | Isoferulate anion | C10H9O4

Isoferulate anion

  • Molecular FormulaC10H9O4
  • Average mass193.177 Da
  • Monoisotopic mass193.050629 Da
  • ChemSpider ID20483619

  • Charge - Charge

More details:

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

Isoferulate anion
2-Propenoic acid, 3-(3-hydroxy-4-methoxyphenyl)-, ion(1-) [ACD/Index Name]
3-(3-Hydroxy-4-methoxyphenyl)acrylat [German] [ACD/IUPAC Name]
3-(3-Hydroxy-4-methoxyphenyl)acrylate [ACD/IUPAC Name]
3-(3-Hydroxy-4-méthoxyphényl)acrylate [French] [ACD/IUPAC Name]
Isoferulate
Isoferulate conjugate base

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

Density:
Boiling Point: 410.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 167.6±19.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 1.20
ACD/KOC (pH 5.5): 21.26
ACD/LogD (pH 7.4): -1.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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