ChemSpider 2D Image | 9,10-Dihydroxy-8-methoxy-1-oxo-3-[(1E)-1-propen-1-yl]-1H,6H-pyrano[4,3-c]isochromene-7-carbaldehyde | C17H14O7

9,10-Dihydroxy-8-methoxy-1-oxo-3-[(1E)-1-propen-1-yl]-1H,6H-pyrano[4,3-c]isochromene-7-carbaldehyde

  • Molecular FormulaC17H14O7
  • Average mass330.289 Da
  • Monoisotopic mass330.073944 Da
  • ChemSpider ID95662580

More details:

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

1H,6H-Pyrano[4,3-c][2]benzopyran-7-carboxaldehyde, 9,10-dihydroxy-8-methoxy-1-oxo-3-[(1E)-1-propen-1-yl]- [ACD/Index Name]
9,10-Dihydroxy-8-methoxy-1-oxo-3-[(1E)-1-propen-1-yl]-1H,6H-pyrano[4,3-c]isochromen-7-carbaldehyd [German] [ACD/IUPAC Name]
9,10-Dihydroxy-8-methoxy-1-oxo-3-[(1E)-1-propen-1-yl]-1H,6H-pyrano[4,3-c]isochromene-7-carbaldehyde [ACD/IUPAC Name]
9,10-Dihydroxy-8-méthoxy-1-oxo-3-[(1E)-1-propén-1-yl]-1H,6H-pyrano[4,3-c]isochromène-7-carbaldéhyde [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 636.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 238.7±25.0 °C
Index of Refraction: 1.672
Molar Refractivity: 81.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 42.09
ACD/KOC (pH 5.5): 468.75
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 2.19
ACD/KOC (pH 7.4): 24.38
Polar Surface Area: 102 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 73.7±5.0 dyne/cm
Molar Volume: 217.4±5.0 cm3

Click to predict properties on the Chemicalize site


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