ChemSpider 2D Image | 3-{[(1,3-Dioxo-2,3-dihydro-1H-isoindol-5-yl)sulfonyl]amino}-4-phenoxybenzoic acid | C21H14N2O7S

3-{[(1,3-Dioxo-2,3-dihydro-1H-isoindol-5-yl)sulfonyl]amino}-4-phenoxybenzoic acid

  • Molecular FormulaC21H14N2O7S
  • Average mass438.410 Da
  • Monoisotopic mass438.052185 Da
  • ChemSpider ID33840431

More details:

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

3-{[(1,3-Dioxo-2,3-dihydro-1H-isoindol-5-yl)sulfonyl]amino}-4-phenoxybenzoesäure [German] [ACD/IUPAC Name]
3-{[(1,3-Dioxo-2,3-dihydro-1H-isoindol-5-yl)sulfonyl]amino}-4-phenoxybenzoic acid [ACD/IUPAC Name]
Acide 3-{[(1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)sulfonyl]amino}-4-phénoxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-[[(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)sulfonyl]amino]-4-phenoxy- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.697
Molar Refractivity: 107.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 3.32
ACD/KOC (pH 5.5): 27.13
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 147 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 75.2±3.0 dyne/cm
Molar Volume: 279.8±3.0 cm3

Click to predict properties on the Chemicalize site


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