ChemSpider 2D Image | 3-Hexanoyl-4,5-dihydroxy-10-oxo-9,10-dihydro-2,7-anthracenediolate | C20H18O6

3-Hexanoyl-4,5-dihydroxy-10-oxo-9,10-dihydro-2,7-anthracenediolate

  • Molecular FormulaC20H18O6
  • Average mass354.354 Da
  • Monoisotopic mass354.111450 Da
  • ChemSpider ID28533546

  • Charge - Charge

More details:

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

3-Hexanoyl-4,5-dihydroxy-10-oxo-9,10-dihydro-2,7-anthracendiolat [German] [ACD/IUPAC Name]
3-Hexanoyl-4,5-dihydroxy-10-oxo-9,10-dihydro-2,7-anthracenediolate [ACD/IUPAC Name]
3-Hexanoyl-4,5-dihydroxy-10-oxo-9,10-dihydro-2,7-anthracènediolate [French] [ACD/IUPAC Name]
9(10H)-Anthracenone, 1,3,6,8-tetrahydroxy-2-(1-oxohexyl)-, ion(2-) [ACD/Index Name]
3-hexanoyl-4,5-dihydroxy-10-oxo-9,10-dihydroanthracene-2,7-diolate
noranthrone
norsolorinate anthrone
norsolorinate anthrone(2-)
norsolorinic acid anthrone
norsolorinic acid anthrone(2-)
  • Miscellaneous

    • Chemical Class:

      An organic anion obtained by selective deprotonation of the 2- and 7-hydroxy groups of norsolorinic acid anthrone. ChEBI CHEBI:71345

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

Density:
Boiling Point: 613.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 338.8±28.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.20
ACD/LogD (pH 5.5): 5.56
ACD/BCF (pH 5.5): 6979.16
ACD/KOC (pH 5.5): 12957.14
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 9.21
ACD/KOC (pH 7.4): 17.10
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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