ChemSpider 2D Image | Bis[(~2~H_5_)phenyl](4-piperidinyl)methanol | C18H11D10NO

Bis[(2H5)phenyl](4-piperidinyl)methanol

  • Molecular FormulaC18H11D10NO
  • Average mass277.427 Da
  • Monoisotopic mass277.225067 Da
  • ChemSpider ID58794567

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Piperidinemethanol, α,α-di(phenyl-d5)- [ACD/Index Name]
Bis[(2H5)phenyl](4-piperidinyl)methanol [German] [ACD/IUPAC Name]
Bis[(2H5)phenyl](4-piperidinyl)methanol [ACD/IUPAC Name]
Bis[(2H5)phényl](4-pipéridinyl)méthanol [French] [ACD/IUPAC 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: 445.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 142.0±18.0 °C
Index of Refraction: 1.584
Molar Refractivity: 81.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.01
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.69
Polar Surface Area: 32 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 242.2±3.0 cm3

Click to predict properties on the Chemicalize site


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