ChemSpider 2D Image | 4-[4-(Hydroxy{bis[(~2~H_5_)phenyl]}methyl)-1-piperidinyl]-1-[4-(2-methyl-2-propanyl)phenyl]-1-butanol | C32H31D10NO2

4-[4-(Hydroxy{bis[(2H5)phenyl]}methyl)-1-piperidinyl]-1-[4-(2-methyl-2-propanyl)phenyl]-1-butanol

  • Molecular FormulaC32H31D10NO2
  • Average mass481.735 Da
  • Monoisotopic mass481.376495 Da
  • ChemSpider ID107435034
  • Non-standard isotope - Non-standard isotope


More details:






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

1-Piperidinebutanol, α-[4-(1,1-dimethylethyl)phenyl]-4-(hydroxydiphenyl-d5-methyl)- [ACD/Index Name]
4-[4-(Hydroxy{bis[(2H5)phenyl]}methyl)-1-piperidinyl]-1-[4-(2-methyl-2-propanyl)phenyl]-1-butanol [German] [ACD/IUPAC Name]
4-[4-(Hydroxy{bis[(2H5)phenyl]}methyl)-1-piperidinyl]-1-[4-(2-methyl-2-propanyl)phenyl]-1-butanol [ACD/IUPAC Name]
4-[4-(Hydroxy{bis[(2H5)phényl]}méthyl)-1-pipéridinyl]-1-[4-(2-méthyl-2-propanyl)phényl]-1-butanol [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 626.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 306.9±30.2 °C
Index of Refraction: 1.580
Molar Refractivity: 144.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.51
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 10.98
ACD/KOC (pH 5.5): 26.42
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 117.90
ACD/KOC (pH 7.4): 283.71
Polar Surface Area: 44 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 433.5±3.0 cm3

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