ChemSpider 2D Image | 3-Anilino-1-(4-chlorophenyl)-3-[4-(2-methyl-2-propanyl)phenyl]-1-propanone | C25H26ClNO

3-Anilino-1-(4-chlorophenyl)-3-[4-(2-methyl-2-propanyl)phenyl]-1-propanone

  • Molecular FormulaC25H26ClNO
  • Average mass391.933 Da
  • Monoisotopic mass391.170288 Da
  • ChemSpider ID21584371

More details:

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

1-Propanone, 1-(4-chlorophenyl)-3-[4-(1,1-dimethylethyl)phenyl]-3-(phenylamino)- [ACD/Index Name]
3-Anilino-1-(4-chlorophenyl)-3-[4-(2-methyl-2-propanyl)phenyl]-1-propanone [ACD/IUPAC Name]
3-Anilino-1-(4-chlorophényl)-3-[4-(2-méthyl-2-propanyl)phényl]-1-propanone [French] [ACD/IUPAC Name]
3-Anilino-1-(4-chlorphenyl)-3-[4-(2-methyl-2-propanyl)phenyl]-1-propanon [German] [ACD/IUPAC Name]
3-(4-tert-butylphenyl)-1-(4-chlorophenyl)-3-(phenylamino)propan-1-one
3-[4-(tert-butyl)phenyl]-1-(4-chlorophenyl)-3-(phenylamino)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: 551.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.2±30.1 °C
Index of Refraction: 1.607
Molar Refractivity: 117.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.96
ACD/LogD (pH 5.5): 6.53
ACD/BCF (pH 5.5): 54009.54
ACD/KOC (pH 5.5): 84838.26
ACD/LogD (pH 7.4): 6.53
ACD/BCF (pH 7.4): 54222.61
ACD/KOC (pH 7.4): 85172.95
Polar Surface Area: 29 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 341.4±3.0 cm3

Click to predict properties on the Chemicalize site


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