ChemSpider 2D Image | [6-Hydroxy-1-(2-hydroxy-3-methoxy-5-methylphenyl)-4-methoxy-3-oxo-1,3-dihydro-2H-isoindol-2-yl]acetic acid | C19H19NO7

[6-Hydroxy-1-(2-hydroxy-3-methoxy-5-methylphenyl)-4-methoxy-3-oxo-1,3-dihydro-2H-isoindol-2-yl]acetic acid

  • Molecular FormulaC19H19NO7
  • Average mass373.357 Da
  • Monoisotopic mass373.116150 Da
  • ChemSpider ID78435237

More details:

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

[6-Hydroxy-1-(2-hydroxy-3-methoxy-5-methylphenyl)-4-methoxy-3-oxo-1,3-dihydro-2H-isoindol-2-yl]acetic acid [ACD/IUPAC Name]
[6-Hydroxy-1-(2-hydroxy-3-methoxy-5-methylphenyl)-4-methoxy-3-oxo-1,3-dihydro-2H-isoindol-2-yl]essigsäure [German] [ACD/IUPAC Name]
2H-Isoindole-2-acetic acid, 1,3-dihydro-6-hydroxy-1-(2-hydroxy-3-methoxy-5-methylphenyl)-4-methoxy-3-oxo- [ACD/Index Name]
Acide [6-hydroxy-1-(2-hydroxy-3-méthoxy-5-méthylphényl)-4-méthoxy-3-oxo-1,3-dihydro-2H-isoindol-2-yl]acétique [French] [ACD/IUPAC Name]
Daldinan B

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

Density: 1.4±0.1 g/cm3
Boiling Point: 611.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 323.4±31.5 °C
Index of Refraction: 1.638
Molar Refractivity: 94.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.53
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 63.5±3.0 dyne/cm
Molar Volume: 263.6±3.0 cm3

Click to predict properties on the Chemicalize site


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