ChemSpider 2D Image | (4S)-4,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromene-3,5-diolate | C15H10O6

(4S)-4,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromene-3,5-diolate

  • Molecular FormulaC15H10O6
  • Average mass286.237 Da
  • Monoisotopic mass286.048828 Da
  • ChemSpider ID128920470

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-4,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-3,5-diolat [German] [ACD/IUPAC Name]
(4S)-4,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromene-3,5-diolate [ACD/IUPAC Name]
(4S)-4,7-Dihydroxy-2-(4-hydroxyphényl)-4H-chromène-3,5-diolate [French] [ACD/IUPAC Name]
4H-1-Benzopyran-3,4,5,7-tetrol, 2-(4-hydroxyphenyl)-, ion(2-), (4S)- [ACD/Index Name]

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

Density:
Boiling Point: 617.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 327.2±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.71
ACD/KOC (pH 5.5): 189.89
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 9.97
ACD/KOC (pH 7.4): 176.92
Polar Surface Area: 116 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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