ChemSpider 2D Image | 4-[(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-3-hydroxy-1-naphthalenesulfonic acid | C18H15NO8S2

4-[(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-3-hydroxy-1-naphthalenesulfonic acid

  • Molecular FormulaC18H15NO8S2
  • Average mass437.444 Da
  • Monoisotopic mass437.023895 Da
  • ChemSpider ID65876881

More details:

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

1-Naphthalenesulfonic acid, 4-[[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]amino]-3-hydroxy- [ACD/Index Name]
4-[(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-3-hydroxy-1-naphthalenesulfonic acid [ACD/IUPAC Name]
4-[(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-3-hydroxy-1-naphthalinsulfonsäure [German] [ACD/IUPAC Name]
Acide 4-[(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-3-hydroxy-1-naphtalènesulfonique [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.722
Molar Refractivity: 104.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): -2.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 156 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 80.9±3.0 dyne/cm
Molar Volume: 262.8±3.0 cm3

Click to predict properties on the Chemicalize site


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