ChemSpider 2D Image | N-(~2~H_5_)Phenyl-N-(4-piperidinyl)propanamide | C14H15D5N2O

N-(2H5)Phenyl-N-(4-piperidinyl)propanamide

  • Molecular FormulaC14H15D5N2O
  • Average mass237.352 Da
  • Monoisotopic mass237.188950 Da
  • ChemSpider ID24533653

  • Non-standard isotope - Non-standard isotope

More details:

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

N-(2H5)Phenyl-N-(4-piperidinyl)propanamid [German] [ACD/IUPAC Name]
N-(2H5)Phenyl-N-(4-piperidinyl)propanamide [ACD/IUPAC Name]
N-(2H5)Phényl-N-(4-pipéridinyl)propanamide [French] [ACD/IUPAC Name]
N-(2H5)Phenyl-N-(piperidin-4-yl)propanamide
Propanamide, N-(phenyl-d5)-N-4-piperidinyl- [ACD/Index Name]
1211527-23-9 [RN]
MFCD01076519
Norfentanyl-d5 (phenyl-d5)

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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