ChemSpider 2D Image | Diethyl 2-[(ethoxycarbonyl)amino]-5-methyl-3,4-furandicarboxylate | C14H19NO7

Diethyl 2-[(ethoxycarbonyl)amino]-5-methyl-3,4-furandicarboxylate

  • Molecular FormulaC14H19NO7
  • Average mass313.303 Da
  • Monoisotopic mass313.116150 Da
  • ChemSpider ID34710202

More details:

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

2-[(Éthoxycarbonyl)amino]-5-méthyl-3,4-furanedicarboxylate de diéthyle [French] [ACD/IUPAC Name]
3,4-Furandicarboxylic acid, 2-[(ethoxycarbonyl)amino]-5-methyl-, diethyl ester [ACD/Index Name]
Diethyl 2-[(ethoxycarbonyl)amino]-5-methyl-3,4-furandicarboxylate [ACD/IUPAC Name]
Diethyl-2-[(ethoxycarbonyl)amino]-5-methyl-3,4-furandicarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 358.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 170.8±27.9 °C
Index of Refraction: 1.519
Molar Refractivity: 76.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 321.36
ACD/KOC (pH 5.5): 2168.27
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 321.36
ACD/KOC (pH 7.4): 2168.25
Polar Surface Area: 104 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 253.3±3.0 cm3

Click to predict properties on the Chemicalize site


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