ChemSpider 2D Image | 4-Methoxybutyrfentanyl | C24H32N2O2

4-Methoxybutyrfentanyl

  • Molecular FormulaC24H32N2O2
  • Average mass380.523 Da
  • Monoisotopic mass380.246368 Da
  • ChemSpider ID52085457

More details:






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

4-Methoxybutyrfentanyl [Wiki]
Butanamide, N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]- [ACD/Index Name]
N-(4-Methoxyphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]butanamid [German] [ACD/IUPAC Name]
N-(4-Methoxyphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]butanamide [ACD/IUPAC Name]
N-(4-Méthoxyphényl)-N-[1-(2-phényléthyl)-4-pipéridinyl]butanamide [French] [ACD/IUPAC Name]
UNII:Y72Z69R7K3
Y72Z69R7K3
para-Methoxy-butyryl fentanyl

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

Density: 1.1±0.1 g/cm3
Boiling Point: 522.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 269.6±30.1 °C
Index of Refraction: 1.571
Molar Refractivity: 115.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 2.22
ACD/KOC (pH 5.5): 10.39
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 95.56
ACD/KOC (pH 7.4): 447.56
Polar Surface Area: 33 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 349.9±3.0 cm3

Click to predict properties on the Chemicalize site






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