Found 12 results

Search term: HDOWRFHMPULYOA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(2,2,3,3,4,5,5,6-~2~H_8_)Piperidinol | C5H3D8NO

4-(2,2,3,3,4,5,5,6-2H8)Piperidinol

  • Molecular FormulaC5H3D8NO
  • Average mass109.196 Da
  • Monoisotopic mass109.134277 Da
  • ChemSpider ID111333545

  • Non-standard isotope - Non-standard isotope

More details:

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

4-(2,2,3,3,4,5,5,6-2H8)Piperidinol [German] [ACD/IUPAC Name]
4-(2,2,3,3,4,5,5,6-2H8)Piperidinol [ACD/IUPAC Name]
4-(2,2,3,3,4,5,5,6-2H8)Pipéridinol [French] [ACD/IUPAC Name]
4-Piperidin-2,2,3,3,4,5,5,6-d8-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: 222.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 53.3±6.0 kJ/mol
Flash Point: 107.8±0.0 °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: -0.52
ACD/LogD (pH 5.5): -3.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.75
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