ChemSpider 2D Image | 3-Methylbutyrfentanyl | C24H32N2O

3-Methylbutyrfentanyl

  • Molecular FormulaC24H32N2O
  • Average mass364.524 Da
  • Monoisotopic mass364.251465 Da
  • ChemSpider ID57434313

More details:






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

3-Methylbutyrfentanyl [Wiki]
3-METHYLBUTYRFENTANYL, CIS-
3-METHYLBUTYRFENTANYL, TRANS-
Butanamide, N-[3-methyl-1-(2-phenylethyl)-4-piperidinyl]-N-phenyl- [ACD/Index Name]
N-[3-Methyl-1-(2-phenylethyl)-4-piperidinyl]-N-phenylbutanamid [German] [ACD/IUPAC Name]
N-[3-Methyl-1-(2-phenylethyl)-4-piperidinyl]-N-phenylbutanamide [ACD/IUPAC Name]
N-[3-Méthyl-1-(2-phényléthyl)-4-pipéridinyl]-N-phénylbutanamide [French] [ACD/IUPAC Name]
26524985AF
88641-08-1 [RN]
BUTANAMIDE, N-[3-METHYL-1-(2-PHENYLETHYL)-4-PIPERIDINYL]-N-PHENYL-, CIS-

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

19L357R3FJ [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 485.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 187.1±19.1 °C
Index of Refraction: 1.567
Molar Refractivity: 113.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 5.48
ACD/KOC (pH 5.5): 18.62
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 200.08
ACD/KOC (pH 7.4): 679.59
Polar Surface Area: 24 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 345.9±3.0 cm3

Click to predict properties on the Chemicalize site






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