ChemSpider 2D Image | N-[3-(~2~H_3_)Methyl(~2~H_4_)phenyl]-2-[4-(2-pyridinyl)-1-piperidinyl]acetamide | C19H16D7N3O

N-[3-(2H3)Methyl(2H4)phenyl]-2-[4-(2-pyridinyl)-1-piperidinyl]acetamide

  • Molecular FormulaC19H16D7N3O
  • Average mass316.449 Da
  • Monoisotopic mass316.228058 Da
  • ChemSpider ID58793966

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Piperidineacetamide, N-[5-(methyl-d3)phenyl-2,3,4,6-d4]-4-(2-pyridinyl)- [ACD/Index Name]
N-[3-(2H3)Methyl(2H4)phenyl]-2-[4-(2-pyridinyl)-1-piperidinyl]acetamid [German] [ACD/IUPAC Name]
N-[3-(2H3)Methyl(2H4)phenyl]-2-[4-(2-pyridinyl)-1-piperidinyl]acetamide [ACD/IUPAC Name]
N-[3-(2H3)Méthyl(2H4)phényl]-2-[4-(2-pyridinyl)-1-pipéridinyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 514.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 264.6±30.1 °C
Index of Refraction: 1.602
Molar Refractivity: 92.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 4.46
ACD/KOC (pH 5.5): 57.22
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.30
ACD/KOC (pH 7.4): 401.25
Polar Surface Area: 45 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 269.7±3.0 cm3

Click to predict properties on the Chemicalize site


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