ChemSpider 2D Image | 5-Amino-1-[2,6-dichloro-4-(trifluoromethyl)(~14~C_6_)phenyl]-4-[(trifluoromethyl)sulfinyl]-1H-pyrazole-3-carbonitrile | C614C6H4Cl2F6N4OS

5-Amino-1-[2,6-dichloro-4-(trifluoromethyl)(14C6)phenyl]-4-[(trifluoromethyl)sulfinyl]-1H-pyrazole-3-carbonitrile

  • Molecular FormulaC614C6H4Cl2F6N4OS
  • Average mass449.103 Da
  • Monoisotopic mass447.958160 Da
  • ChemSpider ID71047546

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Pyrazole-3-carbonitrile, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl-1,2,3,4,5,6-14C6]-4-[(trifluoromethyl)sulfinyl]- [ACD/Index Name]
5-Amino-1-[2,6-dichlor-4-(trifluormethyl)(14C6)phenyl]-4-[(trifluormethyl)sulfinyl]-1H-pyrazol-3-carbonitril [German] [ACD/IUPAC Name]
5-Amino-1-[2,6-dichloro-4-(trifluoromethyl)(14C6)phenyl]-4-[(trifluoromethyl)sulfinyl]-1H-pyrazole-3-carbonitrile [ACD/IUPAC Name]
5-Amino-1-[2,6-dichloro-4-(trifluorométhyl)(14C6)phényl]-4-[(trifluorométhyl)sulfinyl]-1H-pyrazole-3-carbonitrile [French] [ACD/IUPAC Name]
Spike compound 0000031

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.618
Molar Refractivity: 81.9±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 53.0±7.0 dyne/cm
Molar Volume: 233.7±7.0 cm3

Click to predict properties on the Chemicalize site


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