ChemSpider 2D Image | N,N-Dimethyl-3'-{[(4-phenyl-4-piperidinyl)methoxy]methyl}-5'-(trifluoromethyl)-4-biphenylamine | C28H31F3N2O

N,N-Dimethyl-3'-{[(4-phenyl-4-piperidinyl)methoxy]methyl}-5'-(trifluoromethyl)-4-biphenylamine

  • Molecular FormulaC28H31F3N2O
  • Average mass468.554 Da
  • Monoisotopic mass468.238861 Da
  • ChemSpider ID58974926

More details:

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

[1,1'-Biphenyl]-4-amine, N,N-dimethyl-3'-[[(4-phenyl-4-piperidinyl)methoxy]methyl]-5'-(trifluoromethyl)- [ACD/Index Name]
N,N-Dimethyl-3'-{[(4-phenyl-4-piperidinyl)methoxy]methyl}-5'-(trifluormethyl)-4-biphenylamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-3'-{[(4-phenyl-4-piperidinyl)methoxy]methyl}-5'-(trifluoromethyl)-4-biphenylamine [ACD/IUPAC Name]
N,N-Diméthyl-3'-{[(4-phényl-4-pipéridinyl)méthoxy]méthyl}-5'-(trifluorométhyl)-4-biphénylamine [French] [ACD/IUPAC 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: 549.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 285.9±30.1 °C
Index of Refraction: 1.554
Molar Refractivity: 130.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.95
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 35.12
ACD/KOC (pH 5.5): 57.35
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 127.27
ACD/KOC (pH 7.4): 207.86
Polar Surface Area: 25 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 406.5±3.0 cm3

Click to predict properties on the Chemicalize site


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