ChemSpider 2D Image | Ethyl 5-(2-furoyl)-2-furoate | C12H10O5

Ethyl 5-(2-furoyl)-2-furoate

  • Molecular FormulaC12H10O5
  • Average mass234.205 Da
  • Monoisotopic mass234.052826 Da
  • ChemSpider ID21398043

More details:

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

2-Furancarboxylic acid, 5-(2-furanylcarbonyl)-, ethyl ester [ACD/Index Name]
5-(2-Furoyl)-2-furoate d'éthyle [French] [ACD/IUPAC Name]
890100-54-6 [RN]
Ethyl 5-(2-furanoyl)-2-furoate
Ethyl 5-(2-furoyl)-2-furoate [ACD/IUPAC Name]
Ethyl-5-(2-furoyl)-2-furoat [German] [ACD/IUPAC Name]
ethyl 5-(furan-2-carbonyl)furan-2-carboxylate
ETHYL5-(2-FURANOYL)-2-FUROATE
MFCD02260479 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 359.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 171.2±25.1 °C
Index of Refraction: 1.520
Molar Refractivity: 57.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.25
ACD/KOC (pH 5.5): 209.14
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.25
ACD/KOC (pH 7.4): 209.14
Polar Surface Area: 70 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 187.5±3.0 cm3

Click to predict properties on the Chemicalize site


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