ChemSpider 2D Image | 1-Methyl-4-(2,2,6,6-~2~H_4_)piperidinol | C6H9D4NO

1-Methyl-4-(2,2,6,6-2H4)piperidinol

  • Molecular FormulaC6H9D4NO
  • Average mass119.198 Da
  • Monoisotopic mass119.124825 Da
  • ChemSpider ID28551899

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Methyl-4-(2,2,6,6-2H4)piperidinol [German] [ACD/IUPAC Name]
1-Methyl-4-(2,2,6,6-2H4)piperidinol [ACD/IUPAC Name]
1-Méthyl-4-(2,2,6,6-2H4)pipéridinol [French] [ACD/IUPAC Name]
4-Piperidin-2,2,6,6-d4-ol, 1-methyl- [ACD/Index Name]
1189499-82-8 [RN]
1-Methyl(2,2,6,6-2H4)piperidin-4-ol
1-METHYL-4-HYDROXYPIPERIDINE-D4
2,2,6,6-tetradeuterio-1-methylpiperidin-4-ol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 200.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 50.8±6.0 kJ/mol
Flash Point: 87.8±0.0 °C
Index of Refraction: 1.487
Molar Refractivity: 32.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.52
ACD/LogD (pH 5.5): -2.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.92
Polar Surface Area: 23 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 114.5±3.0 cm3

Click to predict properties on the Chemicalize site


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