ChemSpider 2D Image | (2,2,3,3,4,5,6,6-~2~H_8_)Piperidine | C5H3D8N

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

  • Molecular FormulaC5H3D8N
  • Average mass93.197 Da
  • Monoisotopic mass93.139366 Da
  • ChemSpider ID111333792

  • Non-standard isotope - Non-standard isotope

More details:

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

(2,2,3,3,4,5,6,6-2H8)Piperidin [German] [ACD/IUPAC Name]
(2,2,3,3,4,5,6,6-2H8)Piperidine [ACD/IUPAC Name]
(2,2,3,3,4,5,6,6-2H8)Pipéridine [French] [ACD/IUPAC Name]
Piperidine-2,2,3,3,4,5,6,6-d8 [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 106.4±0.0 °C at 760 mmHg
Vapour Pressure: 28.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.5±3.0 kJ/mol
Flash Point: 4.4±0.0 °C
Index of Refraction: 1.429
Molar Refractivity: 26.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): -2.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 10.5±0.5 10-24cm3
Surface Tension: 26.7±3.0 dyne/cm
Molar Volume: 102.5±3.0 cm3

Click to predict properties on the Chemicalize site


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