ChemSpider 2D Image | 2-{[5-(Methylsulfonyl)-3-furoyl]oxy}-1H-isoindole-1,3(2H)-dione | C14H9NO7S

2-{[5-(Methylsulfonyl)-3-furoyl]oxy}-1H-isoindole-1,3(2H)-dione

  • Molecular FormulaC14H9NO7S
  • Average mass335.289 Da
  • Monoisotopic mass335.009979 Da
  • ChemSpider ID71093530

More details:

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

1H-Isoindole-1,3(2H)-dione, 2-[[[5-(methylsulfonyl)-3-furanyl]carbonyl]oxy]- [ACD/Index Name]
2-{[5-(Methylsulfonyl)-3-furoyl]oxy}-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-{[5-(Methylsulfonyl)-3-furoyl]oxy}-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]
2-{[5-(Méthylsulfonyl)-3-furoyl]oxy}-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-methanesulfonylfuran-3-carboxylate
2248324-77-6 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 582.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 306.1±32.9 °C
Index of Refraction: 1.669
Molar Refractivity: 75.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.16
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.68
ACD/KOC (pH 5.5): 50.37
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.68
ACD/KOC (pH 7.4): 50.37
Polar Surface Area: 119 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 79.4±5.0 dyne/cm
Molar Volume: 201.6±5.0 cm3

Click to predict properties on the Chemicalize site


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