ChemSpider 2D Image | MFCD30738206 | C813C4H4Cl2F6N4OS

MFCD30738206

  • Molecular FormulaC813C4H4Cl2F6N4OS
  • Average mass441.118 Da
  • Monoisotopic mass439.952118 Da
  • ChemSpider ID71080941

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Pyrazole-3,4,5-13C3-3-carbonitrile-13C, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-[(trifluoromethyl)sulfinyl]- [ACD/Index Name]
5-Amino-1-[2,6-dichlor-4-(trifluormethyl)phenyl]-4-[(trifluormethyl)sulfinyl](13C3)-1H-pyrazol-3-(13C)carbonitril [German] [ACD/IUPAC Name]
5-Amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-[(trifluoromethyl)sulfinyl](13C3)-1H-pyrazole-3-(13C)carbonitrile [ACD/IUPAC Name]
5-Amino-1-[2,6-dichloro-4-(trifluorométhyl)phényl]-4-[(trifluorométhyl)sulfinyl](13C3)-1H-pyrazole-3-(13C)carbonitrile [French] [ACD/IUPAC Name]
5-Amino-3-cyano-13C-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]- 4-[(trifluoromethyl)sulfinyl]pyrazole-13C3
Fipronil-(pyrazole-13C3, cyano-13C)
Fipronil-13C4
MFCD30738206
2140327-54-2 [RN]

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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