ChemSpider 2D Image | 7,8-Dihydroxy-4-oxo-4H-chromene-3-carbaldehyde | C10H6O5

7,8-Dihydroxy-4-oxo-4H-chromene-3-carbaldehyde

  • Molecular FormulaC10H6O5
  • Average mass206.152 Da
  • Monoisotopic mass206.021530 Da
  • ChemSpider ID23362628

More details:

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

4H-1-Benzopyran-3-carboxaldehyde, 7,8-dihydroxy-4-oxo- [ACD/Index Name]
7,8-Dihydroxy-4-oxo-4H-chromen-3-carbaldehyd [German] [ACD/IUPAC Name]
7,8-Dihydroxy-4-oxo-4H-chromene-3-carbaldehyde [ACD/IUPAC Name]
7,8-Dihydroxy-4-oxo-4H-chromène-3-carbaldéhyde [French] [ACD/IUPAC Name]
164594-34-7 [RN]
3-Formyl-7,8-dihydroxychromone
4H-1-Benzopyran-3-carboxaldehyde, 7,8-dihydroxy-4-oxo- (9CI)
7,8-dihydroxy-4-oxochromene-3-carbaldehyde
MFCD14703685

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

Density: 1.7±0.1 g/cm3
Boiling Point: 461.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 192.8±22.2 °C
Index of Refraction: 1.789
Molar Refractivity: 50.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.43
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.75
ACD/LogD (pH 7.4): -0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.35
Polar Surface Area: 84 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 107.1±3.0 dyne/cm
Molar Volume: 118.5±3.0 cm3

Click to predict properties on the Chemicalize site


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