ChemSpider 2D Image | 3-[(4-Chlorophenyl)amino]-1-(4-methylphenyl)-3-[4-(2-methyl-2-propanyl)phenyl]-1-propanone | C26H28ClNO

3-[(4-Chlorophenyl)amino]-1-(4-methylphenyl)-3-[4-(2-methyl-2-propanyl)phenyl]-1-propanone

  • Molecular FormulaC26H28ClNO
  • Average mass405.960 Da
  • Monoisotopic mass405.185944 Da
  • ChemSpider ID21584368

More details:

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

1-Propanone, 3-[(4-chlorophenyl)amino]-3-[4-(1,1-dimethylethyl)phenyl]-1-(4-methylphenyl)- [ACD/Index Name]
3-[(4-Chlorophenyl)amino]-1-(4-methylphenyl)-3-[4-(2-methyl-2-propanyl)phenyl]-1-propanone [ACD/IUPAC Name]
3-[(4-Chlorophényl)amino]-1-(4-méthylphényl)-3-[4-(2-méthyl-2-propanyl)phényl]-1-propanone [French] [ACD/IUPAC Name]
3-[(4-Chlorphenyl)amino]-1-(4-methylphenyl)-3-[4-(2-methyl-2-propanyl)phenyl]-1-propanon [German] [ACD/IUPAC Name]
3-(4-tert-butylphenyl)-3-[(4-chlorophenyl)amino]-1-(4-methylphenyl)propan-1-one
3-[4-(tert-butyl)phenyl]-3-[(4-chlorophenyl)amino]-1-(4-methylphenyl)propan-1-one

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

Density: 1.1±0.1 g/cm3
Boiling Point: 564.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 294.9±30.1 °C
Index of Refraction: 1.602
Molar Refractivity: 122.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.52
ACD/LogD (pH 5.5): 7.02
ACD/BCF (pH 5.5): 127275.67
ACD/KOC (pH 5.5): 156814.39
ACD/LogD (pH 7.4): 7.02
ACD/BCF (pH 7.4): 127447.67
ACD/KOC (pH 7.4): 157026.31
Polar Surface Area: 29 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 357.7±3.0 cm3

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