ChemSpider 2D Image | 2-(4,5-Dichloro-6-oxo-1(6H)-pyridazinyl)-N-(2-furylmethyl)-N-(2,2,2-trifluoroethyl)acetamide | C13H10Cl2F3N3O3

2-(4,5-Dichloro-6-oxo-1(6H)-pyridazinyl)-N-(2-furylmethyl)-N-(2,2,2-trifluoroethyl)acetamide

  • Molecular FormulaC13H10Cl2F3N3O3
  • Average mass384.138 Da
  • Monoisotopic mass383.005127 Da
  • ChemSpider ID22368176

More details:

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

1(6H)-Pyridazineacetamide, 4,5-dichloro-N-(2-furanylmethyl)-6-oxo-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]
2-(4,5-Dichlor-6-oxo-1(6H)-pyridazinyl)-N-(2-furylmethyl)-N-(2,2,2-trifluorethyl)acetamid [German] [ACD/IUPAC Name]
2-(4,5-Dichloro-6-oxo-1(6H)-pyridazinyl)-N-(2-furylmethyl)-N-(2,2,2-trifluoroethyl)acetamide [ACD/IUPAC Name]
2-(4,5-Dichloro-6-oxo-1(6H)-pyridazinyl)-N-(2-furylméthyl)-N-(2,2,2-trifluoroéthyl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 425.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 211.1±31.5 °C
Index of Refraction: 1.574
Molar Refractivity: 80.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.08
ACD/KOC (pH 5.5): 287.30
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.08
ACD/KOC (pH 7.4): 287.30
Polar Surface Area: 66 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 46.1±7.0 dyne/cm
Molar Volume: 244.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement