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Search term: LDLKAWKNDLNAIJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Benzyl 3-(benzyloxy)-2-(2-oxopropyl)-1-piperidinecarboxylate | C23H27NO4

Benzyl 3-(benzyloxy)-2-(2-oxopropyl)-1-piperidinecarboxylate

  • Molecular FormulaC23H27NO4
  • Average mass381.465 Da
  • Monoisotopic mass381.194000 Da
  • ChemSpider ID97168041

More details:

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

1-Piperidinecarboxylic acid, 2-(2-oxopropyl)-3-(phenylmethoxy)-, phenylmethyl ester [ACD/Index Name]
3-(Benzyloxy)-2-(2-oxopropyl)-1-pipéridinecarboxylate de benzyle [French] [ACD/IUPAC Name]
Benzyl 3-(benzyloxy)-2-(2-oxopropyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
Benzyl-3-(benzyloxy)-2-(2-oxopropyl)-1-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: 522.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 269.6±30.1 °C
Index of Refraction: 1.579
Molar Refractivity: 107.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 607.54
ACD/KOC (pH 5.5): 3420.46
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 607.54
ACD/KOC (pH 7.4): 3420.46
Polar Surface Area: 56 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 49.8±5.0 dyne/cm
Molar Volume: 324.6±5.0 cm3

Click to predict properties on the Chemicalize site


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