ChemSpider 2D Image | 3-Fluoro-1-[(1-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridazinyl)carbonyl]-3-pyrrolidinecarboxylic acid | C11H14FN3O4

3-Fluoro-1-[(1-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridazinyl)carbonyl]-3-pyrrolidinecarboxylic acid

  • Molecular FormulaC11H14FN3O4
  • Average mass271.245 Da
  • Monoisotopic mass271.096832 Da
  • ChemSpider ID53730709

More details:

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

3-Fluor-1-[(1-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridazinyl)carbonyl]-3-pyrrolidincarbonsäure [German] [ACD/IUPAC Name]
3-Fluoro-1-[(1-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridazinyl)carbonyl]-3-pyrrolidinecarboxylic acid [ACD/IUPAC Name]
3-Pyrrolidinecarboxylic acid, 3-fluoro-1-[(1,4,5,6-tetrahydro-1-methyl-6-oxo-3-pyridazinyl)carbonyl]- [ACD/Index Name]
Acide 3-fluoro-1-[(1-méthyl-6-oxo-1,4,5,6-tétrahydro-3-pyridazinyl)carbonyl]-3-pyrrolidinecarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 434.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±6.0 kJ/mol
Flash Point: 216.8±31.5 °C
Index of Refraction: 1.633
Molar Refractivity: 62.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.95
ACD/LogD (pH 5.5): -5.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 59.6±7.0 dyne/cm
Molar Volume: 175.6±7.0 cm3

Click to predict properties on the Chemicalize site


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