ChemSpider 2D Image | N-Phenyl-N-[1-(1-phenyl-2-propanyl)-4-piperidinyl](~2~H_3_)acetamide | C22H25D3N2O

N-Phenyl-N-[1-(1-phenyl-2-propanyl)-4-piperidinyl](2H3)acetamide

  • Molecular FormulaC22H25D3N2O
  • Average mass339.489 Da
  • Monoisotopic mass339.238983 Da
  • ChemSpider ID48061766

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide-d3, N-[1-(1-methyl-2-phenylethyl)-4-piperidinyl]-N-phenyl- [ACD/Index Name]
N-Phenyl-N-[1-(1-phenyl-2-propanyl)-4-piperidinyl](2H3)acetamid [German] [ACD/IUPAC Name]
N-Phenyl-N-[1-(1-phenyl-2-propanyl)-4-piperidinyl](2H3)acetamide [ACD/IUPAC Name]
N-Phényl-N-[1-(1-phényl-2-propanyl)-4-pipéridinyl](2H3)acétamide [French] [ACD/IUPAC Name]
1346599-03-8 [RN]
2,2,2-trideuterio-N-phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]acetamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 461.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 182.4±19.1 °C
Index of Refraction: 1.589
Molar Refractivity: 103.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.60
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 14.59
ACD/KOC (pH 7.4): 84.36
Polar Surface Area: 24 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 307.4±3.0 cm3

Click to predict properties on the Chemicalize site


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