ChemSpider 2D Image | 3-(4-Methoxyphenoxy)-4-oxo-4H-chromen-7-yl 2-(3-methoxypropyl)-1,3-dioxo-5-isoindolinecarboxylate | C29H23NO9

3-(4-Methoxyphenoxy)-4-oxo-4H-chromen-7-yl 2-(3-methoxypropyl)-1,3-dioxo-5-isoindolinecarboxylate

  • Molecular FormulaC29H23NO9
  • Average mass529.494 Da
  • Monoisotopic mass529.137268 Da
  • ChemSpider ID1328943

More details:

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

1H-Isoindole-5-carboxylic acid, 2,3-dihydro-2-(3-methoxypropyl)-1,3-dioxo-, 3-(4-methoxyphenoxy)-4-oxo-4H-1-benzopyran-7-yl ester [ACD/Index Name]
2-(3-Méthoxypropyl)-1,3-dioxo-5-isoindolinecarboxylate de 3-(4-méthoxyphénoxy)-4-oxo-4H-chromén-7-yle [French] [ACD/IUPAC Name]
3-(4-Methoxyphenoxy)-4-oxo-4H-chromen-7-yl 2-(3-methoxypropyl)-1,3-dioxo-5-isoindolinecarboxylate [ACD/IUPAC Name]
3-(4-Methoxyphenoxy)-4-oxo-4H-chromen-7-yl-2-(3-methoxypropyl)-1,3-dioxo-5-isoindolincarboxylat [German] [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: 699.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.4±3.0 kJ/mol
Flash Point: 376.8±31.5 °C
Index of Refraction: 1.631
Molar Refractivity: 136.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 549.26
ACD/KOC (pH 5.5): 3182.26
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 549.26
ACD/KOC (pH 7.4): 3182.26
Polar Surface Area: 118 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 382.1±3.0 cm3

Click to predict properties on the Chemicalize site


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