ChemSpider 2D Image | Ethyl 4-{[(2-methoxy-5-nitrophenyl)carbamoyl]amino}-1-piperidinecarboxylate | C16H22N4O6

Ethyl 4-{[(2-methoxy-5-nitrophenyl)carbamoyl]amino}-1-piperidinecarboxylate

  • Molecular FormulaC16H22N4O6
  • Average mass366.369 Da
  • Monoisotopic mass366.153931 Da
  • ChemSpider ID30513043

More details:

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

1-Piperidinecarboxylic acid, 4-[[[(2-methoxy-5-nitrophenyl)amino]carbonyl]amino]-, ethyl ester [ACD/Index Name]
4-{[(2-Méthoxy-5-nitrophényl)carbamoyl]amino}-1-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-{[(2-methoxy-5-nitrophenyl)carbamoyl]amino}-1-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-4-{[(2-methoxy-5-nitrophenyl)carbamoyl]amino}-1-piperidincarboxylat [German] [ACD/IUPAC Name]
ETHYL 4-{[(2-METHOXY-5-NITROPHENYL)CARBAMOYL]AMINO}PIPERIDINE-1-CARBOXYLATE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 516.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.2±30.1 °C
Index of Refraction: 1.584
Molar Refractivity: 91.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 25.03
ACD/KOC (pH 5.5): 348.89
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 25.03
ACD/KOC (pH 7.4): 348.85
Polar Surface Area: 126 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 59.2±5.0 dyne/cm
Molar Volume: 274.7±5.0 cm3

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