ChemSpider 2D Image | Ethyl 1-({2-[(3-methoxy-4-nitrobenzoyl)amino]ethyl}carbamoyl)-4-piperidinecarboxylate | C19H26N4O7

Ethyl 1-({2-[(3-methoxy-4-nitrobenzoyl)amino]ethyl}carbamoyl)-4-piperidinecarboxylate

  • Molecular FormulaC19H26N4O7
  • Average mass422.432 Da
  • Monoisotopic mass422.180145 Da
  • ChemSpider ID59577264

More details:

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

1-({2-[(3-Méthoxy-4-nitrobenzoyl)amino]éthyl}carbamoyl)-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[[[2-[(3-methoxy-4-nitrobenzoyl)amino]ethyl]amino]carbonyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-({2-[(3-methoxy-4-nitrobenzoyl)amino]ethyl}carbamoyl)-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-({2-[(3-methoxy-4-nitrobenzoyl)amino]ethyl}carbamoyl)-4-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: 670.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.5±3.0 kJ/mol
Flash Point: 359.1±31.5 °C
Index of Refraction: 1.558
Molar Refractivity: 106.1±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 6.28
ACD/KOC (pH 5.5): 129.58
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 6.28
ACD/KOC (pH 7.4): 129.58
Polar Surface Area: 143 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 328.8±3.0 cm3

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