ChemSpider 2D Image | 2-[(Ethoxycarbonyl)amino]-2-oxoethyl 2-furoate | C10H11NO6

2-[(Ethoxycarbonyl)amino]-2-oxoethyl 2-furoate

  • Molecular FormulaC10H11NO6
  • Average mass241.197 Da
  • Monoisotopic mass241.058640 Da
  • ChemSpider ID22255947

More details:

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

2-[(Ethoxycarbonyl)amino]-2-oxoethyl 2-furoate [ACD/IUPAC Name]
2-[(Ethoxycarbonyl)amino]-2-oxoethyl-2-furoat [German] [ACD/IUPAC Name]
2-Furancarboxylic acid, 2-[(ethoxycarbonyl)amino]-2-oxoethyl ester [ACD/Index Name]
2-Furoate de 2-[(éthoxycarbonyl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
2-[(ETHOXYCARBONYL)AMINO]-2-OXOETHYL FURAN-2-CARBOXYLATE

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.497
Molar Refractivity: 54.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.81
ACD/KOC (pH 5.5): 107.17
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.78
ACD/KOC (pH 7.4): 106.44
Polar Surface Area: 95 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 185.6±3.0 cm3

Click to predict properties on the Chemicalize site


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