ChemSpider 2D Image | N-Allyl-6-{[4-chloro-3-(trifluoromethyl)phenyl]amino}-3-pyridazinecarboxamide | C15H12ClF3N4O

N-Allyl-6-{[4-chloro-3-(trifluoromethyl)phenyl]amino}-3-pyridazinecarboxamide

  • Molecular FormulaC15H12ClF3N4O
  • Average mass356.730 Da
  • Monoisotopic mass356.065186 Da
  • ChemSpider ID46586282

More details:

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

3-Pyridazinecarboxamide, 6-[[4-chloro-3-(trifluoromethyl)phenyl]amino]-N-2-propen-1-yl- [ACD/Index Name]
N-Allyl-6-{[4-chlor-3-(trifluormethyl)phenyl]amino}-3-pyridazincarboxamid [German] [ACD/IUPAC Name]
N-Allyl-6-{[4-chloro-3-(trifluoromethyl)phenyl]amino}-3-pyridazinecarboxamide [ACD/IUPAC Name]
N-Allyl-6-{[4-chloro-3-(trifluorométhyl)phényl]amino}-3-pyridazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 537.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 278.6±30.1 °C
Index of Refraction: 1.573
Molar Refractivity: 84.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 201.14
ACD/KOC (pH 5.5): 1549.71
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 201.45
ACD/KOC (pH 7.4): 1552.13
Polar Surface Area: 67 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 255.8±3.0 cm3

Click to predict properties on the Chemicalize site


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