ChemSpider 2D Image | Ethyl 1-({[2-(isobutyrylamino)-4,5-dimethoxybenzoyl]oxy}acetyl)-4-piperidinecarboxylate | C23H32N2O8

Ethyl 1-({[2-(isobutyrylamino)-4,5-dimethoxybenzoyl]oxy}acetyl)-4-piperidinecarboxylate

  • Molecular FormulaC23H32N2O8
  • Average mass464.509 Da
  • Monoisotopic mass464.215851 Da
  • ChemSpider ID30548905

More details:

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

1-(2-{[2-(Isobutyrylamino)-4,5-diméthoxybenzoyl]oxy}acétyl)-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[2-[[4,5-dimethoxy-2-[(2-methyl-1-oxopropyl)amino]benzoyl]oxy]acetyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-({[2-(isobutyrylamino)-4,5-dimethoxybenzoyl]oxy}acetyl)-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-({[2-(isobutyrylamino)-4,5-dimethoxybenzoyl]oxy}acetyl)-4-piperidincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 679.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.7±3.0 kJ/mol
Flash Point: 364.6±31.5 °C
Index of Refraction: 1.543
Molar Refractivity: 119.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 58.62
ACD/KOC (pH 5.5): 641.49
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.62
ACD/KOC (pH 7.4): 641.49
Polar Surface Area: 120 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 379.6±3.0 cm3

Click to predict properties on the Chemicalize site


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