ChemSpider 2D Image | 4-[(2-Methyl-4-nitro-1H-imidazol-1-yl)acetyl]-2-morpholinecarboxylic acid | C11H14N4O6

4-[(2-Methyl-4-nitro-1H-imidazol-1-yl)acetyl]-2-morpholinecarboxylic acid

  • Molecular FormulaC11H14N4O6
  • Average mass298.252 Da
  • Monoisotopic mass298.091339 Da
  • ChemSpider ID53795480

More details:

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

2-Morpholinecarboxylic acid, 4-[2-(2-methyl-4-nitro-1H-imidazol-1-yl)acetyl]- [ACD/Index Name]
4-[(2-Methyl-4-nitro-1H-imidazol-1-yl)acetyl]-2-morpholincarbonsäure [German] [ACD/IUPAC Name]
4-[(2-Methyl-4-nitro-1H-imidazol-1-yl)acetyl]-2-morpholinecarboxylic acid [ACD/IUPAC Name]
Acide 4-[2-(2-méthyl-4-nitro-1H-imidazol-1-yl)acétyl]-2-morpholinecarboxylique [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: 651.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.8±3.0 kJ/mol
Flash Point: 347.6±31.5 °C
Index of Refraction: 1.677
Molar Refractivity: 68.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.38
ACD/LogD (pH 5.5): -3.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 130 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 73.0±7.0 dyne/cm
Molar Volume: 181.9±7.0 cm3

Click to predict properties on the Chemicalize site


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