ChemSpider 2D Image | 3-ALLYLFENTANYL, CIS-(+/-)- | C25H32N2O

3-ALLYLFENTANYL, CIS-(±)-

  • Molecular FormulaC25H32N2O
  • Average mass376.534 Da
  • Monoisotopic mass376.251465 Da
  • ChemSpider ID64880115

More details:

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

3-ALLYLFENTANYL, CIS-(±)-
3-ALLYLFENTANYL, TRANS-(±)-
N-[3-Allyl-1-(2-phenylethyl)-4-piperidinyl]-N-phenylpropanamid [German] [ACD/IUPAC Name]
N-[3-Allyl-1-(2-phenylethyl)-4-piperidinyl]-N-phenylpropanamide [ACD/IUPAC Name]
N-[3-Allyl-1-(2-phényléthyl)-4-pipéridinyl]-N-phénylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-phenyl-N-[1-(2-phenylethyl)-3-(2-propen-1-yl)-4-piperidinyl]- [ACD/Index Name]
86151-80-6 [RN]
V990X77S2I

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

IH313D9631 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 494.9±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 189.8±19.1 °C
Index of Refraction: 1.568
Molar Refractivity: 117.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 5.90
ACD/KOC (pH 5.5): 20.37
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 239.66
ACD/KOC (pH 7.4): 827.58
Polar Surface Area: 24 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 358.6±3.0 cm3

Click to predict properties on the Chemicalize site


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