ChemSpider 2D Image | Ethyl 1-(3-anilinopropyl)-4-phenyl-4-(2,2,6,6-~2~H_4_)piperidinecarboxylate | C23H26D4N2O2

Ethyl 1-(3-anilinopropyl)-4-phenyl-4-(2,2,6,6-2H4)piperidinecarboxylate

  • Molecular FormulaC23H26D4N2O2
  • Average mass370.521 Da
  • Monoisotopic mass370.255829 Da
  • ChemSpider ID48060575

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(3-Anilinopropyl)-4-phényl-4-(2,2,6,6-2H4)pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidine-2,2,6,6-d4-carboxylic acid, 4-phenyl-1-[3-(phenylamino)propyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-(3-anilinopropyl)-4-phenyl-4-(2,2,6,6-2H4)piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-(3-anilinopropyl)-4-phenyl-4-(2,2,6,6-2H4)piperidincarboxylat [German] [ACD/IUPAC Name]
1346599-40-3 [RN]
ethyl 1-(3-anilinopropyl)-2,2,6,6-tetradeuterio-4-phenylpiperidine-4-carboxylate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 515.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 265.4±30.1 °C
Index of Refraction: 1.575
Molar Refractivity: 109.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 3.60
ACD/KOC (pH 5.5): 17.07
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 198.40
ACD/KOC (pH 7.4): 940.23
Polar Surface Area: 42 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 332.2±3.0 cm3

Click to predict properties on the Chemicalize site


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