ChemSpider 2D Image | Ethyl 1-({[(7-chloro-1,3-benzodioxol-5-yl)carbonyl]oxy}acetyl)-4-piperidinecarboxylate | C18H20ClNO7

Ethyl 1-({[(7-chloro-1,3-benzodioxol-5-yl)carbonyl]oxy}acetyl)-4-piperidinecarboxylate

  • Molecular FormulaC18H20ClNO7
  • Average mass397.807 Da
  • Monoisotopic mass397.092834 Da
  • ChemSpider ID69959827

More details:

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

1-(2-{[(7-Chloro-1,3-benzodioxol-5-yl)carbonyl]oxy}acétyl)-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[2-[[(7-chloro-1,3-benzodioxol-5-yl)carbonyl]oxy]acetyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-({[(7-chloro-1,3-benzodioxol-5-yl)carbonyl]oxy}acetyl)-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-({[(7-chlor-1,3-benzodioxol-5-yl)carbonyl]oxy}acetyl)-4-piperidincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 579.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 304.1±30.1 °C
Index of Refraction: 1.564
Molar Refractivity: 93.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.79
ACD/KOC (pH 5.5): 432.48
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.79
ACD/KOC (pH 7.4): 432.48
Polar Surface Area: 91 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 288.3±3.0 cm3

Click to predict properties on the Chemicalize site


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