Found 26 results

Search term: MF = 'C_{11}H_{11}O_{5}'
ChemSpider 2D Image | 3-(Ethoxycarbonyl)-4-(2-furyl)-3-butenoate | C11H11O5

3-(Ethoxycarbonyl)-4-(2-furyl)-3-butenoate

  • Molecular FormulaC11H11O5
  • Average mass223.203 Da
  • Monoisotopic mass223.061203 Da
  • ChemSpider ID57537558

  • Charge - Charge

More details:

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

3-(Ethoxycarbonyl)-4-(2-furyl)-3-butenoat [German] [ACD/IUPAC Name]
3-(Ethoxycarbonyl)-4-(2-furyl)-3-butenoate [ACD/IUPAC Name]
3-(Éthoxycarbonyl)-4-(2-furyl)-3-buténoate [French] [ACD/IUPAC Name]
Butanedioic acid, 2-(2-furanylmethylene)-, 1-ethyl ester, ion(1-) [ACD/Index Name]
3-(Ethoxycarbonyl)-4-(furan-2-yl)but-3-enoate
494868-91-6 [RN]

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

Density:
Boiling Point: 368.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 176.5±26.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.12
ACD/LogD (pH 7.4): -1.48
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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