ChemSpider 2D Image | 3-[(4-Chlorophenyl)amino]-3-(4-isopropylphenyl)-1-(4-methylphenyl)-1-propanone | C25H26ClNO

3-[(4-Chlorophenyl)amino]-3-(4-isopropylphenyl)-1-(4-methylphenyl)-1-propanone

  • Molecular FormulaC25H26ClNO
  • Average mass391.933 Da
  • Monoisotopic mass391.170288 Da
  • ChemSpider ID21584725

More details:

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

1-Propanone, 3-[(4-chlorophenyl)amino]-3-[4-(1-methylethyl)phenyl]-1-(4-methylphenyl)- [ACD/Index Name]
3-[(4-Chlorophenyl)amino]-3-(4-isopropylphenyl)-1-(4-methylphenyl)-1-propanone [ACD/IUPAC Name]
3-[(4-Chlorophényl)amino]-3-(4-isopropylphényl)-1-(4-méthylphényl)-1-propanone [French] [ACD/IUPAC Name]
3-[(4-Chlorphenyl)amino]-3-(4-isopropylphenyl)-1-(4-methylphenyl)-1-propanon [German] [ACD/IUPAC Name]
3-[(4-CHLOROPHENYL)AMINO]-1-(4-METHYLPHENYL)-3-[4-(PROPAN-2-YL)PHENYL]PROPAN-1-ONE
3-[(4-chlorophenyl)amino]-3-(4-isopropylphenyl)-1-(4-methylphenyl)propan-1-one
MFCD00787917

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

Density: 1.1±0.1 g/cm3
Boiling Point: 555.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 289.8±30.1 °C
Index of Refraction: 1.612
Molar Refractivity: 118.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.17
ACD/LogD (pH 5.5): 6.59
ACD/BCF (pH 5.5): 59641.36
ACD/KOC (pH 5.5): 91147.03
ACD/LogD (pH 7.4): 6.59
ACD/BCF (pH 7.4): 59725.17
ACD/KOC (pH 7.4): 91275.13
Polar Surface Area: 29 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 341.1±3.0 cm3

Click to predict properties on the Chemicalize site


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