ChemSpider 2D Image | {[(5S,6R)-5,6-Dihydroxy-1,3-cyclohexadien-1-yl]ethynyl}sodium | C8H7NaO2

{[(5S,6R)-5,6-Dihydroxy-1,3-cyclohexadien-1-yl]ethynyl}sodium

  • Molecular FormulaC8H7NaO2
  • Average mass158.130 Da
  • Monoisotopic mass158.034378 Da
  • ChemSpider ID85655267

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

{[(5S,6R)-5,6-Dihydroxy-1,3-cyclohexadien-1-yl]ethinyl}natrium [German] [ACD/IUPAC Name]
{[(5S,6R)-5,6-Dihydroxy-1,3-cyclohexadien-1-yl]ethynyl}sodium [ACD/IUPAC Name]
{[(5S,6R)-5,6-Dihydroxy-1,3-cyclohexadién-1-yl]éthynyl}sodium [French] [ACD/IUPAC Name]
Sodium, [2-[(5S,6R)-5,6-dihydroxy-1,3-cyclohexadien-1-yl]ethynyl]- [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: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#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: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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