ChemSpider 2D Image | (5'-~3~H)-1,2,3,6-Tetrahydro-2,3'-bipyridine | C10H11TN2

(5'-3H)-1,2,3,6-Tetrahydro-2,3'-bipyridine

  • Molecular FormulaC10H11TN2
  • Average mass162.224 Da
  • Monoisotopic mass162.108276 Da
  • ChemSpider ID9194368

  • Non-standard isotope - Non-standard isotope

More details:

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

(5'-3H)-1,2,3,6-Tetrahydro-2,3'-bipyridin [German] [ACD/IUPAC Name]
(5'-3H)-1,2,3,6-Tetrahydro-2,3'-bipyridine [ACD/IUPAC Name]
(5'-3H)-1,2,3,6-Tétrahydro-2,3'-bipyridine [French] [ACD/IUPAC Name]
2,3'-Bipyridine-5'-t, 1,2,3,6-tetrahydro- [ACD/Index Name]

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

Density:
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:
Molar Refractivity:
#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:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement