ChemSpider 2D Image | Foslinanib | C16H13FNO6P

Foslinanib

  • Molecular FormulaC16H13FNO6P
  • Average mass365.250 Da
  • Monoisotopic mass365.046448 Da
  • ChemSpider ID26374637

More details:






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

2-(3-Fluorophenyl)-6-methoxy-4-oxo-1,4-dihydro-5-quinolinyl dihydrogen phosphate [ACD/IUPAC Name]
2-(3-Fluorphenyl)-6-methoxy-4-oxo-1,4-dihydro-5-chinolinyldihydrogenphosphat [German] [ACD/IUPAC Name]
4(1H)-Quinolinone, 2-(3-fluorophenyl)-6-methoxy-5-(phosphonooxy)- [ACD/Index Name]
Dihydrogénophosphate de 2-(3-fluorophényl)-6-méthoxy-4-oxo-1,4-dihydro-5-quinoléinyle [French] [ACD/IUPAC Name]
foslinanib [French] [INN]
foslinanib [Spanish] [INN]
Foslinanib [INN] [USAN]
foslinanibum [Latin] [INN]
фослинаниб [Russian] [INN]
فوسلينانيب [Arabic] [INN]
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 624.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.3±3.0 kJ/mol
Flash Point: 331.7±34.3 °C
Index of Refraction: 1.626
Molar Refractivity: 84.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): -1.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 115 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 62.9±3.0 dyne/cm
Molar Volume: 239.1±3.0 cm3

Click to predict properties on the Chemicalize site






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