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ChemSpider 2D Image | Ethyl 4-[(4,5-dimethoxy-2-nitrobenzoyl)amino]-1-piperidinecarboxylate | C17H23N3O7

Ethyl 4-[(4,5-dimethoxy-2-nitrobenzoyl)amino]-1-piperidinecarboxylate

  • Molecular FormulaC17H23N3O7
  • Average mass381.380 Da
  • Monoisotopic mass381.153595 Da
  • ChemSpider ID30585020

More details:






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

1-Piperidinecarboxylic acid, 4-[(4,5-dimethoxy-2-nitrobenzoyl)amino]-, ethyl ester [ACD/Index Name]
4-[(4,5-Diméthoxy-2-nitrobenzoyl)amino]-1-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-[(4,5-dimethoxy-2-nitrobenzoyl)amino]-1-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-4-[(4,5-dimethoxy-2-nitrobenzoyl)amino]-1-piperidincarboxylat [German] [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: 531.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 275.1±30.1 °C
Index of Refraction: 1.569
Molar Refractivity: 94.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.66
ACD/KOC (pH 5.5): 176.52
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.66
ACD/KOC (pH 7.4): 176.52
Polar Surface Area: 123 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 56.6±5.0 dyne/cm
Molar Volume: 288.9±5.0 cm3

Click to predict properties on the Chemicalize site






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