ChemSpider 2D Image | Despropionyl ortho-Methylfentanyl | C20H26N2

Despropionyl ortho-Methylfentanyl

  • Molecular FormulaC20H26N2
  • Average mass294.434 Da
  • Monoisotopic mass294.209595 Da
  • ChemSpider ID68003872

More details:

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

28456-18-0 [RN]
4-Piperidinamine, N-(2-methylphenyl)-1-(2-phenylethyl)- [ACD/Index Name]
Despropionyl ortho-Methylfentanyl
N-(2-Methylphenyl)-1-(2-phenylethyl)-4-piperidinamin [German] [ACD/IUPAC Name]
N-(2-Methylphenyl)-1-(2-phenylethyl)-4-piperidinamine [ACD/IUPAC Name]
N-(2-Méthylphényl)-1-(2-phényléthyl)-4-pipéridinamine [French] [ACD/IUPAC Name]
Unii-I6rup4MX7S

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

Density: 1.1±0.1 g/cm3
Boiling Point: 438.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 161.0±18.3 °C
Index of Refraction: 1.598
Molar Refractivity: 94.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.75
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 25.11
ACD/KOC (pH 7.4): 132.99
Polar Surface Area: 15 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 277.0±3.0 cm3

Click to predict properties on the Chemicalize site


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