ChemSpider 2D Image | 1-(4-Benzyl-1-piperidinyl)-3-[4-(difluoromethoxy)phenyl]-1-propanone | C22H25F2NO2

1-(4-Benzyl-1-piperidinyl)-3-[4-(difluoromethoxy)phenyl]-1-propanone

  • Molecular FormulaC22H25F2NO2
  • Average mass373.436 Da
  • Monoisotopic mass373.185333 Da
  • ChemSpider ID31437484

More details:

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

1-(4-Benzyl-1-piperidinyl)-3-[4-(difluormethoxy)phenyl]-1-propanon [German] [ACD/IUPAC Name]
1-(4-Benzyl-1-piperidinyl)-3-[4-(difluoromethoxy)phenyl]-1-propanone [ACD/IUPAC Name]
1-(4-Benzyl-1-pipéridinyl)-3-[4-(difluorométhoxy)phényl]-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 3-[4-(difluoromethoxy)phenyl]-1-[4-(phenylmethyl)-1-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: 513.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 264.1±30.1 °C
Index of Refraction: 1.545
Molar Refractivity: 101.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 2018.34
ACD/KOC (pH 5.5): 8078.15
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 2018.34
ACD/KOC (pH 7.4): 8078.15
Polar Surface Area: 30 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 319.6±3.0 cm3

Click to predict properties on the Chemicalize site


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