ChemSpider 2D Image | {2-[(1R)-1,2-Dihydroxyethyl]-1,2,3,4-tetrahydro-4-quinolinyl}oxonium | C11H16NO3

{2-[(1R)-1,2-Dihydroxyethyl]-1,2,3,4-tetrahydro-4-quinolinyl}oxonium

  • Molecular FormulaC11H16NO3
  • Average mass210.249 Da
  • Monoisotopic mass210.112473 Da
  • ChemSpider ID77410404

  • Charge - Charge

    defined stereocentres - 1 of 3 defined stereocentres

More details:

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

{2-[(1R)-1,2-Dihydroxyethyl]-1,2,3,4-tetrahydro-4-chinolinyl}oxonium [German] [ACD/IUPAC Name]
{2-[(1R)-1,2-Dihydroxyéthyl]-1,2,3,4-tétrahydro-4-quinoléinyl}oxonium [French] [ACD/IUPAC Name]
{2-[(1R)-1,2-Dihydroxyethyl]-1,2,3,4-tetrahydro-4-quinolinyl}oxonium [ACD/IUPAC Name]
1,2-Ethanediol, 1-(1,2,3,4-tetrahydro-4-hydroxy-2-quinolinyl)-, conjugate acid, (1R)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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