ChemSpider 2D Image | 8-Sulfo-6-quinolinecarboxylic acid | C10H7NO5S

8-Sulfo-6-quinolinecarboxylic acid

  • Molecular FormulaC10H7NO5S
  • Average mass253.231 Da
  • Monoisotopic mass253.004486 Da
  • ChemSpider ID24224676

More details:

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

6-Quinolinecarboxylic acid, 8-sulfo- [ACD/Index Name]
859959-40-3 [RN]
8-Sulfo-6-chinolincarbonsäure [German] [ACD/IUPAC Name]
8-Sulfo-6-quinolinecarboxylic acid [ACD/IUPAC Name]
8-Sulfoquinoline-6-carboxylic acid
Acide 8-sulfo-6-quinoléinecarboxylique [French] [ACD/IUPAC Name]
6-QUINOLINECARBOXYLIC ACID,8-SULFO-
6-QUINOLINECARBOXYLICACID, 8-SULFO-

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: 1.699
Molar Refractivity: 58.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.56
ACD/LogD (pH 5.5): -4.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 84.6±3.0 dyne/cm
Molar Volume: 152.1±3.0 cm3

Click to predict properties on the Chemicalize site


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