ChemSpider 2D Image | 1-(4-Butylphenyl)-4-{4-[hydroxy(diphenyl)methyl]-1-piperidinyl}-1-butanone | C32H39NO2

1-(4-Butylphenyl)-4-{4-[hydroxy(diphenyl)methyl]-1-piperidinyl}-1-butanone

  • Molecular FormulaC32H39NO2
  • Average mass469.658 Da
  • Monoisotopic mass469.298065 Da
  • ChemSpider ID23270300

More details:

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

1-(4-Butylphenyl)-4-{4-[hydroxy(diphenyl)methyl]-1-piperidinyl}-1-butanon [German] [ACD/IUPAC Name]
1-(4-Butylphenyl)-4-{4-[hydroxy(diphenyl)methyl]-1-piperidinyl}-1-butanone [ACD/IUPAC Name]
1-(4-Butylphényl)-4-{4-[hydroxy(diphényl)méthyl]-1-pipéridinyl}-1-butanone [French] [ACD/IUPAC Name]
1-(4-butylphenyl)-4-{4-[hydroxy(diphenyl)methyl]piperidin-1-yl}butan-1-one
1-Butanone, 1-(4-butylphenyl)-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]- [ACD/Index Name]
1-(4-butylphenyl)-4-(4-(hydroxydiphenylmethyl)piperidin-1-yl)butan-1-one
CHEMBL207832

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

Density: 1.1±0.1 g/cm3
Boiling Point: 633.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.5±3.0 kJ/mol
Flash Point: 337.2±31.5 °C
Index of Refraction: 1.578
Molar Refractivity: 143.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 7.24
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 36.31
ACD/KOC (pH 5.5): 64.50
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 680.01
ACD/KOC (pH 7.4): 1207.89
Polar Surface Area: 41 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 433.1±3.0 cm3

Click to predict properties on the Chemicalize site


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