ChemSpider 2D Image | (2E)-3-(3-Methoxy-4-oxidophenyl)acrylate | C10H8O4

(2E)-3-(3-Methoxy-4-oxidophenyl)acrylate

  • Molecular FormulaC10H8O4
  • Average mass192.169 Da
  • Monoisotopic mass192.043350 Da
  • ChemSpider ID95631838

  • Charge - Charge

More details:

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

(2E)-3-(3-Methoxy-4-oxidophenyl)acrylat [German] [ACD/IUPAC Name]
(2E)-3-(3-Methoxy-4-oxidophenyl)acrylate [ACD/IUPAC Name]
(2E)-3-(3-Méthoxy-4-oxydophényl)acrylate [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, ion(2-), (2E)- [ACD/Index Name]

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

Density:
Boiling Point: 372.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 150.5±17.2 °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: 1.64
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.25
ACD/LogD (pH 7.4): -1.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 72 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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