ChemSpider 2D Image | 4-Methylpiperidine-2,2,6,6-d4 | C6H9D4N

4-Methylpiperidine-2,2,6,6-d4

  • Molecular FormulaC6H9D4N
  • Average mass103.199 Da
  • Monoisotopic mass103.129906 Da
  • ChemSpider ID24533720

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Methyl(2,2,6,6-2H4)piperidin [German] [ACD/IUPAC Name]
4-Methyl(2,2,6,6-2H4)piperidine [ACD/IUPAC Name]
4-Méthyl(2,2,6,6-2H4)pipéridine [French] [ACD/IUPAC Name]
4-Methyl(2,2,6,6-2H4_)piperidine
4-Methylpiperidine-2,2,6,6-d4
Piperidine-2,2,6,6-d4, 4-methyl- [ACD/Index Name]
piperidine-2,2,6,6-d4, 4-methyl-
T6MTJ D1 &&Deutero-D4 (2,2,6,6) [WLN]
1219798-85-2 [RN]
γ-Pipecoline

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

Density: 0.8±0.1 g/cm3
Boiling Point: 129.6±8.0 °C at 760 mmHg
Vapour Pressure: 10.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.7±3.0 kJ/mol
Flash Point: 7.2±0.0 °C
Index of Refraction: 1.422
Molar Refractivity: 31.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): -1.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 24.5±3.0 dyne/cm
Molar Volume: 122.5±3.0 cm3

Click to predict properties on the Chemicalize site


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