ChemSpider 2D Image | 4-(4-Acetyl-2-methoxyphenoxy)-N-[1-(3,4-difluorobenzyl)-4-piperidinyl]butanamide | C25H30F2N2O4

4-(4-Acetyl-2-methoxyphenoxy)-N-[1-(3,4-difluorobenzyl)-4-piperidinyl]butanamide

  • Molecular FormulaC25H30F2N2O4
  • Average mass460.513 Da
  • Monoisotopic mass460.217377 Da
  • ChemSpider ID31665261

More details:

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

4-(4-Acetyl-2-methoxyphenoxy)-N-[1-(3,4-difluorbenzyl)-4-piperidinyl]butanamid [German] [ACD/IUPAC Name]
4-(4-Acetyl-2-methoxyphenoxy)-N-[1-(3,4-difluorobenzyl)-4-piperidinyl]butanamide [ACD/IUPAC Name]
4-(4-Acétyl-2-méthoxyphénoxy)-N-[1-(3,4-difluorobenzyl)-4-pipéridinyl]butanamide [French] [ACD/IUPAC Name]
Butanamide, 4-(4-acetyl-2-methoxyphenoxy)-N-[1-[(3,4-difluorophenyl)methyl]-4-piperidinyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 630.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 335.2±31.5 °C
Index of Refraction: 1.565
Molar Refractivity: 121.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 4.78
ACD/KOC (pH 5.5): 46.27
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 73.57
ACD/KOC (pH 7.4): 711.87
Polar Surface Area: 68 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 49.0±5.0 dyne/cm
Molar Volume: 371.7±5.0 cm3

Click to predict properties on the Chemicalize site


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