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

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

  • Molecular FormulaC10H11O5
  • Average mass211.192 Da
  • Monoisotopic mass211.061203 Da
  • ChemSpider ID57526133

  • Charge - Charge

More details:

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

2,4-Furandicarboxylic acid, 3,5-dimethyl-, 4-ethyl ester, ion(1-) [ACD/Index Name]
4-(Ethoxycarbonyl)-3,5-dimethyl-2-furoat [German] [ACD/IUPAC Name]
4-(Ethoxycarbonyl)-3,5-dimethyl-2-furoate [ACD/IUPAC Name]
4-(Éthoxycarbonyl)-3,5-diméthyl-2-furoate [French] [ACD/IUPAC Name]
4-(Ethoxycarbonyl)-3,5-dimethylfuran-2-carboxylate
920286-76-6 [RN]

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

Density:
Boiling Point: 329.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 153.1±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: 1.94
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.30
ACD/LogD (pH 7.4): -0.92
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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