ChemSpider 2D Image | Flurpiridaz | C18H22ClFN2O3

Flurpiridaz

  • Molecular FormulaC18H22ClFN2O3
  • Average mass368.830 Da
  • Monoisotopic mass368.130310 Da
  • ChemSpider ID24706765

More details:

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

3(2H)-Pyridazinone, 4-chloro-2-(1,1-dimethylethyl)-5-[[4-[(2-fluoroethoxy)methyl]phenyl]methoxy]- [ACD/Index Name]
4-Chlor-5-({4-[(2-fluorethoxy)methyl]benzyl}oxy)-2-(2-methyl-2-propanyl)-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
4-Chloro-5-({4-[(2-fluoroethoxy)methyl]benzyl}oxy)-2-(2-methyl-2-propanyl)-3(2H)-pyridazinone [ACD/IUPAC Name]
4-Chloro-5-({4-[(2-fluoroéthoxy)méthyl]benzyl}oxy)-2-(2-méthyl-2-propanyl)-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
863888-33-9 [RN]
Flurpiridaz
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL494622/

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

A1H07V31OM [DBID]
UNII-A1H07V31OM [DBID]
UNII:A1H07V31OM [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 486.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 248.1±31.5 °C
Index of Refraction: 1.536
Molar Refractivity: 95.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 63.06
ACD/KOC (pH 5.5): 675.89
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 63.06
ACD/KOC (pH 7.4): 675.89
Polar Surface Area: 51 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 37.8±7.0 dyne/cm
Molar Volume: 306.0±7.0 cm3

Click to predict properties on the Chemicalize site


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