ChemSpider 2D Image | 4H-[1,3]Oxazolo[5,4-h]pyrrolo[2,3-f]quinoline-5,7,9-tricarboxylic acid | C15H7N3O7

4H-[1,3]Oxazolo[5,4-h]pyrrolo[2,3-f]quinoline-5,7,9-tricarboxylic acid

  • Molecular FormulaC15H7N3O7
  • Average mass341.232 Da
  • Monoisotopic mass341.028412 Da
  • ChemSpider ID107562293

More details:

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

4H-[1,3]Oxazolo[5,4-h]pyrrolo[2,3-f]chinolin-5,7,9-tricarbonsäure [German] [ACD/IUPAC Name]
4H-[1,3]Oxazolo[5,4-h]pyrrolo[2,3-f]quinoline-5,7,9-tricarboxylic acid [ACD/IUPAC Name]
4H-Oxazolo[5,4-h]pyrrolo[2,3-f]quinoline-5,7,9-tricarboxylic acid [ACD/Index Name]
Acide 4H-[1,3]oxazolo[5,4-h]pyrrolo[2,3-f]quinoléine-5,7,9-tricarboxylique [French] [ACD/IUPAC Name]
132847-84-8 [RN]
Pyrroloquinoline quinone-oxazole

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

Density: 2.1±0.1 g/cm3
Boiling Point: 406.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 72.2±6.0 kJ/mol
Flash Point: 199.4±31.5 °C
Index of Refraction: 1.912
Molar Refractivity: 77.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.53
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 158 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 105.7±7.0 dyne/cm
Molar Volume: 164.3±7.0 cm3

Click to predict properties on the Chemicalize site


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