ChemSpider 2D Image | N-[2-(Difluoromethoxy)phenyl]-2-[4-(4-hydroxyphenyl)-1-piperidinyl]propanamide | C21H24F2N2O3

N-[2-(Difluoromethoxy)phenyl]-2-[4-(4-hydroxyphenyl)-1-piperidinyl]propanamide

  • Molecular FormulaC21H24F2N2O3
  • Average mass390.424 Da
  • Monoisotopic mass390.175507 Da
  • ChemSpider ID22822795

More details:

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

1-Piperidineacetamide, N-[2-(difluoromethoxy)phenyl]-4-(4-hydroxyphenyl)-α-methyl- [ACD/Index Name]
N-[2-(Difluormethoxy)phenyl]-2-[4-(4-hydroxyphenyl)-1-piperidinyl]propanamid [German] [ACD/IUPAC Name]
N-[2-(Difluoromethoxy)phenyl]-2-[4-(4-hydroxyphenyl)-1-piperidinyl]propanamide [ACD/IUPAC Name]
N-[2-(Difluorométhoxy)phényl]-2-[4-(4-hydroxyphényl)-1-pipéridinyl]propanamide [French] [ACD/IUPAC Name]
N-[2-(DIFLUOROMETHOXY)PHENYL]-2-[4-(4-HYDROXYPHENYL)PIPERIDIN-1-YL]PROPANAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 542.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 282.1±30.1 °C
Index of Refraction: 1.582
Molar Refractivity: 103.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 9.03
ACD/KOC (pH 5.5): 68.81
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 162.59
ACD/KOC (pH 7.4): 1239.39
Polar Surface Area: 62 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 308.5±3.0 cm3

Click to predict properties on the Chemicalize site


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