ChemSpider 2D Image | N-({4-[4-(Ethoxycarbonyl)-3-nitro-2-pyridinyl]-2-morpholinyl}methyl)-N-methylglycine | C16H22N4O7

N-({4-[4-(Ethoxycarbonyl)-3-nitro-2-pyridinyl]-2-morpholinyl}methyl)-N-methylglycine

  • Molecular FormulaC16H22N4O7
  • Average mass382.368 Da
  • Monoisotopic mass382.148834 Da
  • ChemSpider ID54850471

More details:

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

4-Pyridinecarboxylic acid, 2-[2-[[(carboxymethyl)methylamino]methyl]-4-morpholinyl]-3-nitro-, 4-ethyl ester [ACD/Index Name]
N-({4-[4-(Ethoxycarbonyl)-3-nitro-2-pyridinyl]-2-morpholinyl}methyl)-N-methylglycin [German] [ACD/IUPAC Name]
N-({4-[4-(Ethoxycarbonyl)-3-nitro-2-pyridinyl]-2-morpholinyl}methyl)-N-methylglycine [ACD/IUPAC Name]
N-({4-[4-(Éthoxycarbonyl)-3-nitro-2-pyridinyl]-2-morpholinyl}méthyl)-N-méthylglycine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 581.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 305.6±30.1 °C
Index of Refraction: 1.567
Molar Refractivity: 93.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.72
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 284.7±3.0 cm3

Click to predict properties on the Chemicalize site


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