ChemSpider 2D Image | (5-Fluoro-2-methylphenyl){4-[(4-methylphenyl)(phenyl)methyl]-1-piperazinyl}methanone | C26H27FN2O

(5-Fluoro-2-methylphenyl){4-[(4-methylphenyl)(phenyl)methyl]-1-piperazinyl}methanone

  • Molecular FormulaC26H27FN2O
  • Average mass402.504 Da
  • Monoisotopic mass402.210754 Da
  • ChemSpider ID22736753

More details:

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

(5-Fluor-2-methylphenyl){4-[(4-methylphenyl)(phenyl)methyl]-1-piperazinyl}methanon [German] [ACD/IUPAC Name]
(5-Fluoro-2-methylphenyl){4-[(4-methylphenyl)(phenyl)methyl]-1-piperazinyl}methanone [ACD/IUPAC Name]
(5-Fluoro-2-méthylphényl){4-[(4-méthylphényl)(phényl)méthyl]-1-pipérazinyl}méthanone [French] [ACD/IUPAC Name]
Methanone, (5-fluoro-2-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: 540.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.7±30.1 °C
Index of Refraction: 1.604
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: 4.55
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 352.19
ACD/KOC (pH 5.5): 1506.74
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1528.32
ACD/KOC (pH 7.4): 6538.41
Polar Surface Area: 24 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 344.5±3.0 cm3

Click to predict properties on the Chemicalize site


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