ChemSpider 2D Image | Ethyl 4-(2-chlorobenzyl)-1-[3-(1H-tetrazol-1-yl)propanoyl]-4-piperidinecarboxylate | C19H24ClN5O3

Ethyl 4-(2-chlorobenzyl)-1-[3-(1H-tetrazol-1-yl)propanoyl]-4-piperidinecarboxylate

  • Molecular FormulaC19H24ClN5O3
  • Average mass405.879 Da
  • Monoisotopic mass405.156769 Da
  • ChemSpider ID22182484

More details:

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

4-(2-Chlorobenzyl)-1-[3-(1H-tétrazol-1-yl)propanoyl]-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 4-[(2-chlorophenyl)methyl]-1-[1-oxo-3-(1H-tetrazol-1-yl)propyl]-, ethyl ester [ACD/Index Name]
Ethyl 4-(2-chlorobenzyl)-1-[3-(1H-tetrazol-1-yl)propanoyl]-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-4-(2-chlorbenzyl)-1-[3-(1H-tetrazol-1-yl)propanoyl]-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: 581.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.2±32.9 °C
Index of Refraction: 1.627
Molar Refractivity: 107.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.46
ACD/KOC (pH 5.5): 608.54
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.46
ACD/KOC (pH 7.4): 608.56
Polar Surface Area: 90 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 52.8±7.0 dyne/cm
Molar Volume: 303.4±7.0 cm3

Click to predict properties on the Chemicalize site


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