ChemSpider 2D Image | 1-(2-Furoyl)-2-pyrrolidinecarboxylate | C10H10NO4

1-(2-Furoyl)-2-pyrrolidinecarboxylate

  • Molecular FormulaC10H10NO4
  • Average mass208.191 Da
  • Monoisotopic mass208.061523 Da
  • ChemSpider ID95602531

  • Charge - Charge

More details:

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

1-(2-Furoyl)-2-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
1-(2-Furoyl)-2-pyrrolidinecarboxylate [ACD/IUPAC Name]
1-(2-Furoyl)-2-pyrrolidinecarboxylate [French] [ACD/IUPAC Name]
Proline, 1-(2-furanylcarbonyl)-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 415.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 205.0±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.09
ACD/LogD (pH 5.5): -1.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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