ChemSpider 2D Image | 2-Phenyl-2-[(2,3,3,4,4,5,5,6,6-~2~H_9_)-2-piperidinyl](~2~H)acetamide | C13H8D10N2O

2-Phenyl-2-[(2,3,3,4,4,5,5,6,6-2H9)-2-piperidinyl](2H)acetamide

  • Molecular FormulaC13H8D10N2O
  • Average mass228.356 Da
  • Monoisotopic mass228.204681 Da
  • ChemSpider ID48062592

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Phenyl-2-[(2,3,3,4,4,5,5,6,6-2H9)-2-piperidinyl](2H)acetamid [German] [ACD/IUPAC Name]
2-Phenyl-2-[(2,3,3,4,4,5,5,6,6-2H9)-2-piperidinyl](2H)acetamide [ACD/IUPAC Name]
2-Phényl-2-[(2,3,3,4,4,5,5,6,6-2H9)-2-pipéridinyl](2H)acétamide [French] [ACD/IUPAC Name]
Piperidine-2,3,3,4,4,5,5,6,6-d9-2-acetamide-α-d, α-phenyl- [ACD/Index Name]
1189426-25-2 [RN]
2-deuterio-2-(2,3,3,4,4,5,5,6,6-nonadeuteriopiperidin-2-yl)-2-phenylacetamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 406.6±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.7±24.0 °C
Index of Refraction: 1.555
Molar Refractivity: 63.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): -1.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.25
Polar Surface Area: 55 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 198.8±3.0 cm3

Click to predict properties on the Chemicalize site


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