ChemSpider 2D Image | {(2R)-1-[Phenyl(~2~H_1_)methyl]-2-piperidinyl}methanol | C13H18DNO

{(2R)-1-[Phenyl(2H1)methyl]-2-piperidinyl}methanol

  • Molecular FormulaC13H18DNO
  • Average mass206.302 Da
  • Monoisotopic mass206.152939 Da
  • ChemSpider ID74155113

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

{(2R)-1-[Phenyl(2H1)methyl]-2-piperidinyl}methanol [German] [ACD/IUPAC Name]
{(2R)-1-[Phenyl(2H1)methyl]-2-piperidinyl}methanol [ACD/IUPAC Name]
{(2R)-1-[Phényl(2H1)méthyl]-2-pipéridinyl}méthanol [French] [ACD/IUPAC Name]
2-Piperidinemethanol, 1-(phenylmethyl-d)-, (2R)- [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: 312.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 139.8±19.0 °C
Index of Refraction: 1.551
Molar Refractivity: 62.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): -0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 1.45
ACD/KOC (pH 7.4): 18.72
Polar Surface Area: 23 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 194.4±3.0 cm3

Click to predict properties on the Chemicalize site


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