Found 13 results

Search term: MF = 'C_{23}H_{20}F_{6}N_{4}'
ChemSpider 2D Image | N-[4-(Trifluoromethyl)phenyl]-N-{1-[6-(trifluoromethyl)-3-pyridinyl]-4-piperidinyl}-3-pyridinamine | C23H20F6N4

N-[4-(Trifluoromethyl)phenyl]-N-{1-[6-(trifluoromethyl)-3-pyridinyl]-4-piperidinyl}-3-pyridinamine

  • Molecular FormulaC23H20F6N4
  • Average mass466.422 Da
  • Monoisotopic mass466.159210 Da
  • ChemSpider ID31126491

More details:

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

3-Pyridinamine, N-[4-(trifluoromethyl)phenyl]-N-[1-[6-(trifluoromethyl)-3-pyridinyl]-4-piperidinyl]- [ACD/Index Name]
N-[4-(Trifluormethyl)phenyl]-N-{1-[6-(trifluormethyl)-3-pyridinyl]-4-piperidinyl}-3-pyridinamin [German] [ACD/IUPAC Name]
N-[4-(Trifluoromethyl)phenyl]-N-{1-[6-(trifluoromethyl)-3-pyridinyl]-4-piperidinyl}-3-pyridinamine [ACD/IUPAC Name]
N-[4-(Trifluorométhyl)phényl]-N-{1-[6-(trifluorométhyl)-3-pyridinyl]-4-pipéridinyl}-3-pyridinamine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 544.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 283.1±30.1 °C
Index of Refraction: 1.556
Molar Refractivity: 110.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.43
ACD/LogD (pH 5.5): 5.38
ACD/BCF (pH 5.5): 6960.22
ACD/KOC (pH 5.5): 18659.02
ACD/LogD (pH 7.4): 5.46
ACD/BCF (pH 7.4): 8248.43
ACD/KOC (pH 7.4): 22112.48
Polar Surface Area: 32 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 345.2±3.0 cm3

Click to predict properties on the Chemicalize site


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