ChemSpider 2D Image | Crotonyl fentanyl-d5 | C23H23D5N2O

Crotonyl fentanyl-d5

  • Molecular FormulaC23H23D5N2O
  • Average mass353.512 Da
  • Monoisotopic mass353.251556 Da
  • ChemSpider ID68003903

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(2E)-N-(2H5)Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-2-butenamid [German] [ACD/IUPAC Name]
(2E)-N-(2H5)Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-2-butenamide [ACD/IUPAC Name]
(2E)-N-(2H5)Phényl-N-[1-(2-phényléthyl)-4-pipéridinyl]-2-buténamide [French] [ACD/IUPAC Name]
2-Butenamide, N-(phenyl-d5)-N-[1-(2-phenylethyl)-4-piperidinyl]-, (2E)- [ACD/Index Name]
Crotonyl fentanyl-d5
(E)-N-(1-phenethylpiperidin-4-yl)-N-(phenyl-d5)but-2-enamide
2747917-37-7 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 466.8±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 182.2±19.1 °C
Index of Refraction: 1.594
Molar Refractivity: 108.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 1.33
ACD/KOC (pH 5.5): 7.66
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 62.97
ACD/KOC (pH 7.4): 362.80
Polar Surface Area: 24 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 319.5±3.0 cm3

Click to predict properties on the Chemicalize site


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