ChemSpider 2D Image | [3,5-Bis(trifluoromethyl)phenyl][4-(1-naphthylmethyl)-1-piperazinyl]methanone | C24H20F6N2O

[3,5-Bis(trifluoromethyl)phenyl][4-(1-naphthylmethyl)-1-piperazinyl]methanone

  • Molecular FormulaC24H20F6N2O
  • Average mass466.419 Da
  • Monoisotopic mass466.147980 Da
  • ChemSpider ID126021222

More details:

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

[3,5-Bis(trifluormethyl)phenyl][4-(1-naphthylmethyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
[3,5-Bis(trifluoromethyl)phenyl][4-(1-naphthylmethyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
[3,5-Bis(trifluorométhyl)phényl][4-(1-naphtylméthyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [3,5-bis(trifluoromethyl)phenyl][4-(1-naphthalenylmethyl)-1-piperazinyl]- [ACD/Index 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: 512.6±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: 263.8±30.1 °C
Index of Refraction: 1.564
Molar Refractivity: 112.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 841.29
ACD/KOC (pH 5.5): 2578.21
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 4848.62
ACD/KOC (pH 7.4): 14859.09
Polar Surface Area: 24 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 345.0±3.0 cm3

Click to predict properties on the Chemicalize site


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