ChemSpider 2D Image | Ethyl 4-carbamoyl-2-methyl-5-{[(2-nitrophenoxy)acetyl]amino}-3-furoate | C17H17N3O8

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

  • Molecular FormulaC17H17N3O8
  • Average mass391.332 Da
  • Monoisotopic mass391.101563 Da
  • ChemSpider ID24077067

More details:

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

3-Furancarboxylic acid, 4-(aminocarbonyl)-2-methyl-5-[[2-(2-nitrophenoxy)acetyl]amino]-, ethyl ester [ACD/Index Name]
4-Carbamoyl-2-méthyl-5-{[2-(2-nitrophénoxy)acétyl]amino}-3-furoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-carbamoyl-2-methyl-5-{[(2-nitrophenoxy)acetyl]amino}-3-furoate [ACD/IUPAC Name]
Ethyl-4-carbamoyl-2-methyl-5-{[(2-nitrophenoxy)acetyl]amino}-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: 598.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 315.9±30.1 °C
Index of Refraction: 1.614
Molar Refractivity: 95.8±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.57
ACD/KOC (pH 5.5): 281.76
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.57
ACD/KOC (pH 7.4): 281.74
Polar Surface Area: 167 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 274.9±3.0 cm3

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