ChemSpider 2D Image | 2-[(5-Nitro-2-furoyl)amino]ethyl 2-furoate | C12H10N2O7

2-[(5-Nitro-2-furoyl)amino]ethyl 2-furoate

  • Molecular FormulaC12H10N2O7
  • Average mass294.217 Da
  • Monoisotopic mass294.048798 Da
  • ChemSpider ID28680359

More details:

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

2-[(5-Nitro-2-furoyl)amino]ethyl 2-furoate [ACD/IUPAC Name]
2-[(5-Nitro-2-furoyl)amino]ethyl-2-furoat [German] [ACD/IUPAC Name]
2-Furancarboxylic acid, 2-[[(5-nitro-2-furanyl)carbonyl]amino]ethyl ester [ACD/Index Name]
2-Furoate de 2-[(5-nitro-2-furoyl)amino]éthyle [French] [ACD/IUPAC Name]
127873-58-9 [RN]
2-[(5-Nitrofuran-2-carbonyl)amino]ethyl furan-2-carboxylate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 521.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 269.0±30.1 °C
Index of Refraction: 1.564
Molar Refractivity: 67.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 3.94
ACD/KOC (pH 5.5): 92.89
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.94
ACD/KOC (pH 7.4): 92.89
Polar Surface Area: 128 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 206.0±3.0 cm3

Click to predict properties on the Chemicalize site


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