ChemSpider 2D Image | N-Phenyl-N-(4-piperidinyl)(3,3,3-~2~H_3_)propanamide | C14H17D3N2O

N-Phenyl-N-(4-piperidinyl)(3,3,3-2H3)propanamide

  • Molecular FormulaC14H17D3N2O
  • Average mass235.340 Da
  • Monoisotopic mass235.176392 Da
  • ChemSpider ID78333913

  • Non-standard isotope - Non-standard isotope

More details:

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

N-Phenyl-N-(4-piperidinyl)(3,3,3-2H3)propanamid [German] [ACD/IUPAC Name]
N-Phenyl-N-(4-piperidinyl)(3,3,3-2H3)propanamide [ACD/IUPAC Name]
N-Phényl-N-(4-pipéridinyl)(3,3,3-2H3)propanamide [French] [ACD/IUPAC Name]
Propanamide-3,3,3-d3, N-phenyl-N-4-piperidinyl- [ACD/Index 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: 359.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 171.4±25.9 °C
Index of Refraction: 1.558
Molar Refractivity: 69.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): -1.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.62
Polar Surface Area: 32 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 216.1±3.0 cm3

Click to predict properties on the Chemicalize site


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