ChemSpider 2D Image | 4-{4-[Hydroxy(diphenyl)methyl]-1-piperidinyl}-1-(4-methylphenyl)-1-butanone | C29H33NO2

4-{4-[Hydroxy(diphenyl)methyl]-1-piperidinyl}-1-(4-methylphenyl)-1-butanone

  • Molecular FormulaC29H33NO2
  • Average mass427.578 Da
  • Monoisotopic mass427.251129 Da
  • ChemSpider ID23270200

More details:

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

1-Butanone, 4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-(4-methylphenyl)- [ACD/Index Name]
4-{4-[Hydroxy(diphenyl)methyl]-1-piperidinyl}-1-(4-methylphenyl)-1-butanon [German] [ACD/IUPAC Name]
4-{4-[Hydroxy(diphenyl)methyl]-1-piperidinyl}-1-(4-methylphenyl)-1-butanone [ACD/IUPAC Name]
4-{4-[Hydroxy(diphényl)méthyl]-1-pipéridinyl}-1-(4-méthylphényl)-1-butanone [French] [ACD/IUPAC Name]
4-{4-[hydroxy(diphenyl)methyl]piperidin-1-yl}-1-(4-methylphenyl)butan-1-one
4-(4-(hydroxydiphenylmethyl)piperidin-1-yl)-1-p-tolylbutan-1-one
CHEMBL207278

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

Density: 1.1±0.1 g/cm3
Boiling Point: 606.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.8±3.0 kJ/mol
Flash Point: 320.7±30.1 °C
Index of Refraction: 1.591
Molar Refractivity: 129.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.65
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 4.20
ACD/KOC (pH 5.5): 13.77
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 78.18
ACD/KOC (pH 7.4): 256.14
Polar Surface Area: 41 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 383.5±3.0 cm3

Click to predict properties on the Chemicalize site


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