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Search term: HIJIGZHVONJWDO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-{[4-(4-Ethoxy-3-nitrobenzoyl)-2-morpholinyl]methyl}-N-methylglycine | C17H23N3O7

N-{[4-(4-Ethoxy-3-nitrobenzoyl)-2-morpholinyl]methyl}-N-methylglycine

  • Molecular FormulaC17H23N3O7
  • Average mass381.380 Da
  • Monoisotopic mass381.153595 Da
  • ChemSpider ID54520434

More details:

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

Glycine, N-[[4-(4-ethoxy-3-nitrobenzoyl)-2-morpholinyl]methyl]-N-methyl- [ACD/Index Name]
N-{[4-(4-Ethoxy-3-nitrobenzoyl)-2-morpholinyl]methyl}-N-methylglycin [German] [ACD/IUPAC Name]
N-{[4-(4-Ethoxy-3-nitrobenzoyl)-2-morpholinyl]methyl}-N-methylglycine [ACD/IUPAC Name]
N-{[4-(4-Éthoxy-3-nitrobenzoyl)-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: 611.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 323.7±31.5 °C
Index of Refraction: 1.568
Molar Refractivity: 95.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.57
ACD/LogD (pH 5.5): -1.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 290.4±3.0 cm3

Click to predict properties on the Chemicalize site


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