ChemSpider 2D Image | 2-{[(2-Oxo-2H-pyran-6-yl)carbonyl]oxy}-1H-isoindole-1,3(2H)-dione | C14H7NO6

2-{[(2-Oxo-2H-pyran-6-yl)carbonyl]oxy}-1H-isoindole-1,3(2H)-dione

  • Molecular FormulaC14H7NO6
  • Average mass285.208 Da
  • Monoisotopic mass285.027344 Da
  • ChemSpider ID71091780

More details:

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

1H-Isoindole-1,3(2H)-dione, 2-[[(2-oxo-2H-pyran-6-yl)carbonyl]oxy]- [ACD/Index Name]
2-{[(2-Oxo-2H-pyran-6-yl)carbonyl]oxy}-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-{[(2-Oxo-2H-pyran-6-yl)carbonyl]oxy}-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]
2-{[(2-Oxo-2H-pyran-6-yl)carbonyl]oxy}-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-oxo-2H-pyran-6-carboxylate
2248358-61-2 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 506.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.2±32.9 °C
Index of Refraction: 1.684
Molar Refractivity: 67.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.51
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 2.61
ACD/KOC (pH 5.5): 69.19
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 2.61
ACD/KOC (pH 7.4): 69.19
Polar Surface Area: 90 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 76.3±5.0 dyne/cm
Molar Volume: 176.8±5.0 cm3

Click to predict properties on the Chemicalize site


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