ChemSpider 2D Image | 4'-BROMOQUINOPHTHALONE | C18H10BrNO3

4'-BROMOQUINOPHTHALONE

  • Molecular FormulaC18H10BrNO3
  • Average mass368.181 Da
  • Monoisotopic mass366.984406 Da
  • ChemSpider ID34991889

More details:

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

1H-Inden-1-one, 2-(4-bromo-3-hydroxy-2-quinolinyl)-3-hydroxy- [ACD/Index Name]
2-(4-Brom-3-hydroxy-2-chinolinyl)-3-hydroxy-1H-inden-1-on [German] [ACD/IUPAC Name]
2-(4-Bromo-3-hydroxy-2-quinoléinyl)-3-hydroxy-1H-indén-1-one [French] [ACD/IUPAC Name]
2-(4-Bromo-3-hydroxy-2-quinolinyl)-3-hydroxy-1H-inden-1-one [ACD/IUPAC Name]
233-701-7 [EINECS]
24429-34-3 [RN]
4'-BROMOQUINOPHTHALONE

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

KJW3K44A37 [DBID]
UNII:KJW3K44A37 [DBID]
UNII-KJW3K44A37 [DBID]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 568.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 297.8±30.1 °C
Index of Refraction: 1.813
Molar Refractivity: 89.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 88.1±3.0 dyne/cm
Molar Volume: 207.4±3.0 cm3

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