ChemSpider 2D Image | 1-[3-Cyano-3,3-diphenyl(~2~H_4_)propyl]-4-phenyl-4-piperidinecarboxylic acid | C28H24D4N2O2

1-[3-Cyano-3,3-diphenyl(2H4)propyl]-4-phenyl-4-piperidinecarboxylic acid

  • Molecular FormulaC28H24D4N2O2
  • Average mass428.559 Da
  • Monoisotopic mass428.240173 Da
  • ChemSpider ID48060489

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[3-Cyan-3,3-diphenyl(2H4)propyl]-4-phenyl-4-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-[3-Cyano-3,3-diphenyl(2H4)propyl]-4-phenyl-4-piperidinecarboxylic acid [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-(3-cyano-3,3-diphenylpropyl-1,1,2,2-d4)-4-phenyl- [ACD/Index Name]
Acide 1-[3-cyano-3,3-diphényl(2H4)propyl]-4-phényl-4-pipéridinecarboxylique [French] [ACD/IUPAC Name]
1-(3-cyano-1,1,2,2-tetradeuterio-3,3-diphenylpropyl)-4-phenylpiperidine-4-carboxylic acid
72188-32-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 632.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 336.5±31.5 °C
Index of Refraction: 1.603
Molar Refractivity: 124.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 11.03
ACD/KOC (pH 5.5): 37.93
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 10.74
ACD/KOC (pH 7.4): 36.94
Polar Surface Area: 64 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 361.0±3.0 cm3

Click to predict properties on the Chemicalize site


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