ChemSpider 2D Image | Methacrylfentanyl | C23H28N2O

Methacrylfentanyl

  • Molecular FormulaC23H28N2O
  • Average mass348.481 Da
  • Monoisotopic mass348.220154 Da
  • ChemSpider ID68003831

More details:

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

2-Methyl-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]acrylamid [German] [ACD/IUPAC Name]
2-Methyl-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]acrylamide [ACD/IUPAC Name]
2-Méthyl-N-phényl-N-[1-(2-phényléthyl)-4-pipéridinyl]acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 2-methyl-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]- [ACD/Index Name]
Methacrylfentanyl
2361296-62-8 [RN]
N-(1-phenethylpiperidin-4-yl)-N-phenylmethacrylamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 464.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 180.4±19.1 °C
Index of Refraction: 1.587
Molar Refractivity: 107.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 2.07
ACD/KOC (pH 5.5): 10.59
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 98.72
ACD/KOC (pH 7.4): 506.33
Polar Surface Area: 24 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 320.8±3.0 cm3

Click to predict properties on the Chemicalize site


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