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ChemSpider 2D Image | N-Methyl-N-({4-[3-(2-nitrophenoxy)propanoyl]-2-morpholinyl}methyl)glycine | C17H23N3O7

N-Methyl-N-({4-[3-(2-nitrophenoxy)propanoyl]-2-morpholinyl}methyl)glycine

  • Molecular FormulaC17H23N3O7
  • Average mass381.380 Da
  • Monoisotopic mass381.153595 Da
  • ChemSpider ID54520316

More details:






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

Glycine, N-methyl-N-[[4-[3-(2-nitrophenoxy)-1-oxopropyl]-2-morpholinyl]methyl]- [ACD/Index Name]
N-Methyl-N-({4-[3-(2-nitrophenoxy)propanoyl]-2-morpholinyl}methyl)glycin [German] [ACD/IUPAC Name]
N-Methyl-N-({4-[3-(2-nitrophenoxy)propanoyl]-2-morpholinyl}methyl)glycine [ACD/IUPAC Name]
N-Méthyl-N-({4-[3-(2-nitrophénoxy)propanoyl]-2-morpholinyl}méthyl)glycine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 627.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.6±3.0 kJ/mol
Flash Point: 333.3±31.5 °C
Index of Refraction: 1.565
Molar Refractivity: 94.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.04
ACD/LogD (pH 5.5): -1.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 289.0±3.0 cm3

Click to predict properties on the Chemicalize site






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