ChemSpider 2D Image | 3-[(4-Butylphenyl)amino]-1-(4-chlorophenyl)-3-phenyl-1-propanone | C25H26ClNO

3-[(4-Butylphenyl)amino]-1-(4-chlorophenyl)-3-phenyl-1-propanone

  • Molecular FormulaC25H26ClNO
  • Average mass391.933 Da
  • Monoisotopic mass391.170288 Da
  • ChemSpider ID24755592

More details:

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

1-Propanone, 3-[(4-butylphenyl)amino]-1-(4-chlorophenyl)-3-phenyl- [ACD/Index Name]
3-[(4-Butylphenyl)amino]-1-(4-chlorophenyl)-3-phenyl-1-propanone [ACD/IUPAC Name]
3-[(4-Butylphényl)amino]-1-(4-chlorophényl)-3-phényl-1-propanone [French] [ACD/IUPAC Name]
3-[(4-Butylphenyl)amino]-1-(4-chlorphenyl)-3-phenyl-1-propanon [German] [ACD/IUPAC Name]
3-[(4-butylphenyl)amino]-1-(4-chlorophenyl)-3-phenylpropan-1-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 562.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.8±30.1 °C
Index of Refraction: 1.611
Molar Refractivity: 118.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.33
ACD/LogD (pH 5.5): 6.45
ACD/BCF (pH 5.5): 47208.04
ACD/KOC (pH 5.5): 76978.38
ACD/LogD (pH 7.4): 6.46
ACD/BCF (pH 7.4): 47539.32
ACD/KOC (pH 7.4): 77518.56
Polar Surface Area: 29 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 340.5±3.0 cm3

Click to predict properties on the Chemicalize site


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