ChemSpider 2D Image | (1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl 2-oxo-2H-chromene-3-carboxylate | C19H11NO6

(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl 2-oxo-2H-chromene-3-carboxylate

  • Molecular FormulaC19H11NO6
  • Average mass349.294 Da
  • Monoisotopic mass349.058624 Da
  • ChemSpider ID23249037

More details:

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

(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl 2-oxo-2H-chromene-3-carboxylate [ACD/IUPAC Name]
(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl-2-oxo-2H-chromen-3-carboxylat [German] [ACD/IUPAC Name]
2H-1-Benzopyran-3-carboxylic acid, 2-oxo-, (1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester [ACD/Index Name]
2-Oxo-2H-chromène-3-carboxylate de (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)méthyle [French] [ACD/IUPAC Name]
2-Oxo-2H-chromene-3-carboxylic acid 1,3-dioxo-1,3-dihydro-isoindol-2-ylmethyl ester

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

Density: 1.5±0.1 g/cm3
Boiling Point: 575.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.5±30.1 °C
Index of Refraction: 1.670
Molar Refractivity: 86.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 38.19
ACD/KOC (pH 5.5): 472.04
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 38.19
ACD/KOC (pH 7.4): 472.04
Polar Surface Area: 90 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 69.1±3.0 dyne/cm
Molar Volume: 231.3±3.0 cm3

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