ChemSpider 2D Image | (2,6-Difluoro-3-methylphenyl){4-[(4-methylphenyl)(phenyl)methyl]-1-piperazinyl}methanone | C26H26F2N2O

(2,6-Difluoro-3-methylphenyl){4-[(4-methylphenyl)(phenyl)methyl]-1-piperazinyl}methanone

  • Molecular FormulaC26H26F2N2O
  • Average mass420.494 Da
  • Monoisotopic mass420.201324 Da
  • ChemSpider ID22737130

More details:

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

(2,6-Difluor-3-methylphenyl){4-[(4-methylphenyl)(phenyl)methyl]-1-piperazinyl}methanon [German] [ACD/IUPAC Name]
(2,6-Difluoro-3-methylphenyl){4-[(4-methylphenyl)(phenyl)methyl]-1-piperazinyl}methanone [ACD/IUPAC Name]
(2,6-Difluoro-3-méthylphényl){4-[(4-méthylphényl)(phényl)méthyl]-1-pipérazinyl}méthanone [French] [ACD/IUPAC Name]
Methanone, (2,6-difluoro-3-methylphenyl)[4-[(4-methylphenyl)phenylmethyl]-1-piperazinyl]- [ACD/Index 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: 544.6±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: 283.2±30.1 °C
Index of Refraction: 1.595
Molar Refractivity: 118.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 120.22
ACD/KOC (pH 5.5): 745.37
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 418.98
ACD/KOC (pH 7.4): 2597.67
Polar Surface Area: 24 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 348.7±3.0 cm3

Click to predict properties on the Chemicalize site


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