ChemSpider 2D Image | (2S)-(2',4',5',6'-~2~H_4_)-1,2,3,6-Tetrahydro-2,3'-bipyridine | C10H8D4N2

(2S)-(2',4',5',6'-2H4)-1,2,3,6-Tetrahydro-2,3'-bipyridine

  • Molecular FormulaC10H8D4N2
  • Average mass164.240 Da
  • Monoisotopic mass164.125153 Da
  • ChemSpider ID107446281

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2S)-(2',4',5',6'-2H4)-1,2,3,6-Tetrahydro-2,3'-bipyridin [German] [ACD/IUPAC Name]
(2S)-(2',4',5',6'-2H4)-1,2,3,6-Tetrahydro-2,3'-bipyridine [ACD/IUPAC Name]
(2S)-(2',4',5',6'-2H4)-1,2,3,6-Tétrahydro-2,3'-bipyridine [French] [ACD/IUPAC Name]
2,3'-Bipyridine-2',4',5',6'-d4, 1,2,3,6-tetrahydro-, (2S)- [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: 269.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 116.5±24.0 °C
Index of Refraction: 1.547
Molar Refractivity: 48.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): -2.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.18
Polar Surface Area: 25 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 153.2±3.0 cm3

Click to predict properties on the Chemicalize site


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