ChemSpider 2D Image | 7-Hydroxy-9-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2,3-dihydro-1H-benzo[f]isoindol-1-one | C20H17NO5

7-Hydroxy-9-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2,3-dihydro-1H-benzo[f]isoindol-1-one

  • Molecular FormulaC20H17NO5
  • Average mass351.353 Da
  • Monoisotopic mass351.110687 Da
  • ChemSpider ID24657367

More details:

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

1H-Benz[f]isoindol-1-one, 2,3-dihydro-7-hydroxy-9-(4-hydroxy-3-methoxyphenyl)-6-methoxy- [ACD/Index Name]
7-Hydroxy-9-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2,3-dihydro-1H-benzo[f]isoindol-1-on [German] [ACD/IUPAC Name]
7-Hydroxy-9-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2,3-dihydro-1H-benzo[f]isoindol-1-one [ACD/IUPAC Name]
7-Hydroxy-9-(4-hydroxy-3-méthoxyphényl)-6-méthoxy-2,3-dihydro-1H-benzo[f]isoindol-1-one [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 672.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.3±3.0 kJ/mol
Flash Point: 360.4±31.5 °C
Index of Refraction: 1.683
Molar Refractivity: 96.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 16.94
ACD/KOC (pH 5.5): 263.81
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.31
ACD/KOC (pH 7.4): 253.91
Polar Surface Area: 88 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 255.3±3.0 cm3

Click to predict properties on the Chemicalize site


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