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Search term: QSRVMXWVVMILDI-UHFFFAOYSA-M (Found by InChIKey (full match))

ChemSpider 2D Image | 2-Oxo-4-phenyl-1,2-dihydro-3-quinolinolate | C15H10NO2

2-Oxo-4-phenyl-1,2-dihydro-3-quinolinolate

  • Molecular FormulaC15H10NO2
  • Average mass236.246 Da
  • Monoisotopic mass236.071701 Da
  • ChemSpider ID95646478
  • Charge - Charge


More details:






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

2(1H)-Quinolinone, 3-hydroxy-4-phenyl-, ion(1-) [ACD/Index Name]
2-Oxo-4-phenyl-1,2-dihydro-3-chinolinolat [German] [ACD/IUPAC Name]
2-Oxo-4-phényl-1,2-dihydro-3-quinoléinolate [French] [ACD/IUPAC Name]
2-Oxo-4-phenyl-1,2-dihydro-3-quinolinolate [ACD/IUPAC Name]
2-oxo-4-phenyl-1,2-dihydroquinolin-3-olate
Viridicatin
viridicatin anion
viridicatin(1-)
  • Miscellaneous
    • Chemical Class:

      An organic anion that is the conjugate base of viridicatin resulting from the deprotonation of the 3-hydroxy group. Major microspecies at pH 7.3. ChEBI CHEBI:193553

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

Density:
Boiling Point: 476.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 242.1±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.86
ACD/KOC (pH 5.5): 405.21
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.46
ACD/KOC (pH 7.4): 386.77
Polar Surface Area: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

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