ChemSpider 2D Image | Ethyl 3-[(3-carbamoyl-5-nitro-2-pyridinyl)amino]-2-hydroxy-2-methylpropanoate | C12H16N4O6

Ethyl 3-[(3-carbamoyl-5-nitro-2-pyridinyl)amino]-2-hydroxy-2-methylpropanoate

  • Molecular FormulaC12H16N4O6
  • Average mass312.279 Da
  • Monoisotopic mass312.106995 Da
  • ChemSpider ID30433224

More details:

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

3-[(3-Carbamoyl-5-nitro-2-pyridinyl)amino]-2-hydroxy-2-méthylpropanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-[(3-carbamoyl-5-nitro-2-pyridinyl)amino]-2-hydroxy-2-methylpropanoate [ACD/IUPAC Name]
Ethyl-3-[(3-carbamoyl-5-nitro-2-pyridinyl)amino]-2-hydroxy-2-methylpropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3-[[3-(aminocarbonyl)-5-nitro-2-pyridinyl]amino]-2-hydroxy-2-methyl-, ethyl ester [ACD/Index 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: 526.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 272.4±30.1 °C
Index of Refraction: 1.619
Molar Refractivity: 75.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 6.39
ACD/KOC (pH 5.5): 131.34
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.39
ACD/KOC (pH 7.4): 131.34
Polar Surface Area: 160 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 70.1±3.0 dyne/cm
Molar Volume: 216.2±3.0 cm3

Click to predict properties on the Chemicalize site


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