ChemSpider 2D Image | Ethyl 4-carbamoyl-5-{[(2-chloroethoxy)carbonyl]amino}-2-methyl-3-furoate | C12H15ClN2O6

Ethyl 4-carbamoyl-5-{[(2-chloroethoxy)carbonyl]amino}-2-methyl-3-furoate

  • Molecular FormulaC12H15ClN2O6
  • Average mass318.710 Da
  • Monoisotopic mass318.061859 Da
  • ChemSpider ID34843826

More details:

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

3-Furancarboxylic acid, 4-(aminocarbonyl)-5-[[(2-chloroethoxy)carbonyl]amino]-2-methyl-, ethyl ester [ACD/Index Name]
4-Carbamoyl-5-{[(2-chloroéthoxy)carbonyl]amino}-2-méthyl-3-furoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-carbamoyl-5-{[(2-chloroethoxy)carbonyl]amino}-2-methyl-3-furoate [ACD/IUPAC Name]
Ethyl-4-carbamoyl-5-{[(2-chlorethoxy)carbonyl]amino}-2-methyl-3-furoat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 378.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 182.5±27.9 °C
Index of Refraction: 1.562
Molar Refractivity: 74.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 33.97
ACD/KOC (pH 5.5): 434.09
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 33.97
ACD/KOC (pH 7.4): 434.08
Polar Surface Area: 121 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 228.9±3.0 cm3

Click to predict properties on the Chemicalize site


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