ChemSpider 2D Image | (2R,6R)-2,6-Bis(2-methyl-2-propen-1-yl)(2,3,4,5,6-~2~H_5_)-1,2,3,6-tetrahydropyridine | C13H16D5N

(2R,6R)-2,6-Bis(2-methyl-2-propen-1-yl)(2,3,4,5,6-2H5)-1,2,3,6-tetrahydropyridine

  • Molecular FormulaC13H16D5N
  • Average mass196.343 Da
  • Monoisotopic mass196.198776 Da
  • ChemSpider ID78075976

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R,6R)-2,6-Bis(2-methyl-2-propen-1-yl)(2,3,4,5,6-2H5)-1,2,3,6-tetrahydropyridin [German] [ACD/IUPAC Name]
(2R,6R)-2,6-Bis(2-methyl-2-propen-1-yl)(2,3,4,5,6-2H5)-1,2,3,6-tetrahydropyridine [ACD/IUPAC Name]
(2R,6R)-2,6-Bis(2-méthyl-2-propén-1-yl)(2,3,4,5,6-2H5)-1,2,3,6-tétrahydropyridine [French] [ACD/IUPAC Name]
Pyridine-d5, 1,2,3,6-tetrahydro-2,6-bis(2-methyl-2-propen-1-yl)-, (2R,6R)- [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: 258.9±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.6±3.0 kJ/mol
Flash Point: 105.1±14.2 °C
Index of Refraction: 1.462
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.73
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 1.53
ACD/KOC (pH 7.4): 10.61
Polar Surface Area: 12 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 28.1±3.0 dyne/cm
Molar Volume: 226.7±3.0 cm3

Click to predict properties on the Chemicalize site


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