ChemSpider 2D Image | 4-Isocyano-1-methyl-3-(trifluoromethyl)-1H-pyrazole | C6H4F3N3

4-Isocyano-1-methyl-3-(trifluoromethyl)-1H-pyrazole

  • Molecular FormulaC6H4F3N3
  • Average mass175.111 Da
  • Monoisotopic mass175.035736 Da
  • ChemSpider ID65443811

More details:

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

1H-Pyrazole, 4-isocyano-1-methyl-3-(trifluoromethyl)- [ACD/Index Name]
4-Isocyano-1-methyl-3-(trifluormethyl)-1H-pyrazol [German] [ACD/IUPAC Name]
4-Isocyano-1-methyl-3-(trifluoromethyl)-1H-pyrazole [ACD/IUPAC Name]
4-Isocyano-1-méthyl-3-(trifluorométhyl)-1H-pyrazole [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 22 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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