ChemSpider 2D Image | 4-(Ethoxycarbonyl)-2,5-dimethyl-3-furoate | C10H11O5

4-(Ethoxycarbonyl)-2,5-dimethyl-3-furoate

  • Molecular FormulaC10H11O5
  • Average mass211.192 Da
  • Monoisotopic mass211.061203 Da
  • ChemSpider ID57531771

  • Charge - Charge

More details:

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

3,4-Furandicarboxylic acid, 2,5-dimethyl-, monoethyl ester, ion(1-) [ACD/Index Name]
4-(Ethoxycarbonyl)-2,5-dimethyl-3-furoat [German] [ACD/IUPAC Name]
4-(Ethoxycarbonyl)-2,5-dimethyl-3-furoate [ACD/IUPAC Name]
4-(Éthoxycarbonyl)-2,5-diméthyl-3-furoate [French] [ACD/IUPAC Name]
110252-63-6 [RN]
4-(Ethoxycarbonyl)-2,5-dimethylfuran-3-carboxylate

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

Density:
Boiling Point: 332.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 155.0±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.58
ACD/LogD (pH 7.4): -0.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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