ChemSpider 2D Image | 1-(4-Fluorophenyl)-4,6-dioxo-1,4,5,6-tetrahydro-3-pyridazinecarboxylic acid | C11H7FN2O4

1-(4-Fluorophenyl)-4,6-dioxo-1,4,5,6-tetrahydro-3-pyridazinecarboxylic acid

  • Molecular FormulaC11H7FN2O4
  • Average mass250.183 Da
  • Monoisotopic mass250.038986 Da
  • ChemSpider ID34209526

More details:

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

1-(4-Fluorophenyl)-4,6-dioxo-1,4,5,6-tetrahydro-3-pyridazinecarboxylic acid [ACD/IUPAC Name]
1-(4-fluorophenyl)-4,6-dioxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid
1-(4-Fluorphenyl)-4,6-dioxo-1,4,5,6-tetrahydro-3-pyridazincarbonsäure [German] [ACD/IUPAC Name]
1803600-92-1 [RN]
3-Pyridazinecarboxylic acid, 1-(4-fluorophenyl)-1,4,5,6-tetrahydro-4,6-dioxo- [ACD/Index Name]
Acide 1-(4-fluorophényl)-4,6-dioxo-1,4,5,6-tétrahydro-3-pyridazinecarboxylique [French] [ACD/IUPAC Name]
MFCD28145246

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

Density: 1.6±0.1 g/cm3
Boiling Point: 438.4±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 218.9±29.3 °C
Index of Refraction: 1.650
Molar Refractivity: 58.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -3.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 60.1±7.0 dyne/cm
Molar Volume: 160.3±7.0 cm3

Click to predict properties on the Chemicalize site


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