ChemSpider 2D Image | 3-{[(2-Methyl-4-nitro-1H-imidazol-1-yl)acetyl]amino}tetrahydro-3-furancarboxylic acid | C11H14N4O6

3-{[(2-Methyl-4-nitro-1H-imidazol-1-yl)acetyl]amino}tetrahydro-3-furancarboxylic acid

  • Molecular FormulaC11H14N4O6
  • Average mass298.252 Da
  • Monoisotopic mass298.091339 Da
  • ChemSpider ID54360695

More details:

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

3-{[(2-Methyl-4-nitro-1H-imidazol-1-yl)acetyl]amino}tetrahydro-3-furancarbonsäure [German] [ACD/IUPAC Name]
3-{[(2-Methyl-4-nitro-1H-imidazol-1-yl)acetyl]amino}tetrahydro-3-furancarboxylic acid [ACD/IUPAC Name]
3-Furancarboxylic acid, tetrahydro-3-[[2-(2-methyl-4-nitro-1H-imidazol-1-yl)acetyl]amino]- [ACD/Index Name]
Acide 3-{[2-(2-méthyl-4-nitro-1H-imidazol-1-yl)acétyl]amino}tétrahydro-3-furanecarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 691.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.4±3.0 kJ/mol
Flash Point: 372.0±31.5 °C
Index of Refraction: 1.676
Molar Refractivity: 68.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -3.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 74.5±7.0 dyne/cm
Molar Volume: 181.1±7.0 cm3

Click to predict properties on the Chemicalize site


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