ChemSpider 2D Image | 1,1-Diphenyl-4-[(~2~H_10_)-1-piperidinyl]-1-butanol | C21H17D10NO

1,1-Diphenyl-4-[(2H10)-1-piperidinyl]-1-butanol

  • Molecular FormulaC21H17D10NO
  • Average mass319.507 Da
  • Monoisotopic mass319.272034 Da
  • ChemSpider ID109107905

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1-Diphenyl-4-[(2H10)-1-piperidinyl]-1-butanol [German] [ACD/IUPAC Name]
1,1-Diphenyl-4-[(2H10)-1-piperidinyl]-1-butanol [ACD/IUPAC Name]
1,1-Diphényl-4-[(2H10)-1-pipéridinyl]-1-butanol [French] [ACD/IUPAC Name]
Piperidine-2,2,3,3,4,4,5,5,6,6-d10-1-butanol, α,α-diphenyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 473.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 233.5±27.4 °C
Index of Refraction: 1.570
Molar Refractivity: 95.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.51
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 2.67
ACD/KOC (pH 7.4): 15.96
Polar Surface Area: 23 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 290.3±3.0 cm3

Click to predict properties on the Chemicalize site


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