ChemSpider 2D Image | 4-Hydroxy-1-phenyl-1H-quinolin-2-one | C15H11NO2

4-Hydroxy-1-phenyl-1H-quinolin-2-one

  • Molecular FormulaC15H11NO2
  • Average mass237.253 Da
  • Monoisotopic mass237.078979 Da
  • ChemSpider ID10484354

More details:

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

14994-75-3 [RN]
2(1H)-Quinolinone, 4-hydroxy-1-phenyl- [ACD/Index Name]
4-hydroxy-1-phenyl-1,2-dihydroquinolin-2-one
4-Hydroxy-1-phenyl-1H-quinolin-2-one
4-Hydroxy-1-phenyl-2(1H)-chinolinon [German] [ACD/IUPAC Name]
4-Hydroxy-1-phényl-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
4-Hydroxy-1-phenyl-2(1H)-quinolinone [ACD/IUPAC Name]
4-hydroxy-1-phenylquinolin-2(1H)-one
MFCD00100779 [MDL number]
1-Phenyl4-hydroxyquinol-2-one
More...

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

CDS1_000706 [DBID]
Maybridge1_005458 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 422.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 209.4±28.7 °C
Index of Refraction: 1.695
Molar Refractivity: 67.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 2.42
ACD/KOC (pH 5.5): 33.21
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 41 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 64.1±3.0 dyne/cm
Molar Volume: 176.3±3.0 cm3

Click to predict properties on the Chemicalize site


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