ChemSpider 2D Image | 4,5,8-Trihydroxy-3-quinolinecarboxylic acid | C10H7NO5

4,5,8-Trihydroxy-3-quinolinecarboxylic acid

  • Molecular FormulaC10H7NO5
  • Average mass221.166 Da
  • Monoisotopic mass221.032425 Da
  • ChemSpider ID24217869

More details:

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

3-Quinolinecarboxylic acid, 4,5,8-trihydroxy- [ACD/Index Name]
4,5,8-Trihydroxy-3-chinolincarbonsäure [German] [ACD/IUPAC Name]
4,5,8-Trihydroxy-3-quinolinecarboxylic acid [ACD/IUPAC Name]
4,5,8-trihydroxyquinoline-3-carboxylic acid
79364-27-5 [RN]
Acide 4,5,8-trihydroxy-3-quinoléinecarboxylique [French] [ACD/IUPAC Name]
3-QUINOLINECARBOXYLIC ACID 4,5,8-TRIHYDROXY-
3-Quinolinecarboxylic acid, 4,5,8-trihydroxy- (9CI)
5,8-Dihydroxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.831
Molar Refractivity: 54.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): -1.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 111 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 120.1±3.0 dyne/cm
Molar Volume: 124.6±3.0 cm3

Click to predict properties on the Chemicalize site


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