ChemSpider 2D Image | 7-Hydroxy-2-oxo-2H-chromene-6-carbaldehyde | C10H6O4

7-Hydroxy-2-oxo-2H-chromene-6-carbaldehyde

  • Molecular FormulaC10H6O4
  • Average mass190.152 Da
  • Monoisotopic mass190.026611 Da
  • ChemSpider ID29320104

More details:

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

2H-1-Benzopyran-6-carboxaldehyde, 7-hydroxy-2-oxo- [ACD/Index Name]
7-Hydroxy-2-oxo-2H-chromen-6-carbaldehyd [German] [ACD/IUPAC Name]
7-Hydroxy-2-oxo-2H-chromene-6-carbaldehyde [ACD/IUPAC Name]
7-Hydroxy-2-oxo-2H-chromène-6-carbaldéhyde [French] [ACD/IUPAC Name]
6-Formyl-7-hydroxy-2H-1-benzopyran-2-one
6-formyl-7-hydroxycoumarin
6-Formylumbelliferone
7-Hydroxy-2-oxo-2H-1-benzopyran-6-carbaldehyde
7-hydroxy-2-oxochromene-6-carbaldehyde
881-61-8 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.5±0.1 g/cm3
Boiling Point: 403.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 169.5±22.2 °C
Index of Refraction: 1.686
Molar Refractivity: 48.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 18.08
ACD/KOC (pH 5.5): 259.86
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 1.12
ACD/KOC (pH 7.4): 16.11
Polar Surface Area: 64 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 70.1±3.0 dyne/cm
Molar Volume: 127.2±3.0 cm3

Click to predict properties on the Chemicalize site


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