ChemSpider 2D Image | 4-Acetyl-2-[(4,5-dimethoxy-2-nitrobenzoyl)amino]-5-methyl-3-furamide | C17H17N3O8

4-Acetyl-2-[(4,5-dimethoxy-2-nitrobenzoyl)amino]-5-methyl-3-furamide

  • Molecular FormulaC17H17N3O8
  • Average mass391.332 Da
  • Monoisotopic mass391.101563 Da
  • ChemSpider ID34730494

More details:

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

3-Furancarboxamide, 4-acetyl-2-[(4,5-dimethoxy-2-nitrobenzoyl)amino]-5-methyl- [ACD/Index Name]
4-Acetyl-2-[(4,5-dimethoxy-2-nitrobenzoyl)amino]-5-methyl-3-furamid [German] [ACD/IUPAC Name]
4-Acetyl-2-[(4,5-dimethoxy-2-nitrobenzoyl)amino]-5-methyl-3-furamide [ACD/IUPAC Name]
4-Acétyl-2-[(4,5-diméthoxy-2-nitrobenzoyl)amino]-5-méthyl-3-furamide [French] [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: 518.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.3±30.1 °C
Index of Refraction: 1.615
Molar Refractivity: 96.8±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.79
ACD/KOC (pH 5.5): 122.31
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.78
ACD/KOC (pH 7.4): 122.23
Polar Surface Area: 167 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 277.5±3.0 cm3

Click to predict properties on the Chemicalize site


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