ChemSpider 2D Image | 3-[4-Chloro-3-(trifluoromethyl)phenyl]-N-[4-(3-methoxy-1-piperidinyl)phenyl]propanamide | C22H24ClF3N2O2

3-[4-Chloro-3-(trifluoromethyl)phenyl]-N-[4-(3-methoxy-1-piperidinyl)phenyl]propanamide

  • Molecular FormulaC22H24ClF3N2O2
  • Average mass440.886 Da
  • Monoisotopic mass440.147827 Da
  • ChemSpider ID58411103

More details:

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

3-[4-Chlor-3-(trifluormethyl)phenyl]-N-[4-(3-methoxy-1-piperidinyl)phenyl]propanamid [German] [ACD/IUPAC Name]
3-[4-Chloro-3-(trifluoromethyl)phenyl]-N-[4-(3-methoxy-1-piperidinyl)phenyl]propanamide [ACD/IUPAC Name]
3-[4-Chloro-3-(trifluorométhyl)phényl]-N-[4-(3-méthoxy-1-pipéridinyl)phényl]propanamide [French] [ACD/IUPAC Name]
Benzenepropanamide, 4-chloro-N-[4-(3-methoxy-1-piperidinyl)phenyl]-3-(trifluoromethyl)- [ACD/Index Name]
3-(4-chloro-3-(trifluoromethyl)phenyl)-N-(4-(3-methoxypiperidin-1-yl)phenyl)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: 578.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 303.9±30.1 °C
Index of Refraction: 1.567
Molar Refractivity: 110.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 4.90
ACD/BCF (pH 5.5): 2938.56
ACD/KOC (pH 5.5): 9892.57
ACD/LogD (pH 7.4): 5.00
ACD/BCF (pH 7.4): 3697.86
ACD/KOC (pH 7.4): 12448.73
Polar Surface Area: 42 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 47.0±5.0 dyne/cm
Molar Volume: 337.5±5.0 cm3

Click to predict properties on the Chemicalize site


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