ChemSpider 2D Image | 3-(2,2,3,4,4,5,5,6,6-~2~H_9_)Piperidinol | C5H2D9NO

3-(2,2,3,4,4,5,5,6,6-2H9)Piperidinol

  • Molecular FormulaC5H2D9NO
  • Average mass110.202 Da
  • Monoisotopic mass110.140556 Da
  • ChemSpider ID111328594

  • Non-standard isotope - Non-standard isotope

More details:

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

3-(2,2,3,4,4,5,5,6,6-2H9)Piperidinol [German] [ACD/IUPAC Name]
3-(2,2,3,4,4,5,5,6,6-2H9)Piperidinol [ACD/IUPAC Name]
3-(2,2,3,4,4,5,5,6,6-2H9)Pipéridinol [French] [ACD/IUPAC Name]
3-Piperidin-2,2,3,4,4,5,5,6,6-d9-ol [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 191.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 49.8±6.0 kJ/mol
Flash Point: 104.5±13.3 °C
Index of Refraction: 1.475
Molar Refractivity: 28.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.64
ACD/LogD (pH 5.5): -3.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 32 Å2
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 99.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement