Found 2 results

Search term: RLOHOBNEYHBZID (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-(Difluoromethyl)-1-methyl(4-~14~C)-1H-pyrazole-4-carboxylic acid | C514CH6F2N2O2

3-(Difluoromethyl)-1-methyl(4-14C)-1H-pyrazole-4-carboxylic acid

  • Molecular FormulaC514CH6F2N2O2
  • Average mass178.113 Da
  • Monoisotopic mass178.042969 Da
  • ChemSpider ID71047934

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Pyrazole-4-14C-4-carboxylic acid, 3-(difluoromethyl)-1-methyl- [ACD/Index Name]
3-(Difluormethyl)-1-methyl(4-14C)-1H-pyrazol-4-carbonsäure [German] [ACD/IUPAC Name]
3-(Difluoromethyl)-1-methyl(4-14C)-1H-pyrazole-4-carboxylic acid [ACD/IUPAC Name]
Acide 3-(difluorométhyl)-1-méthyl(4-14C)-1H-pyrazole-4-carboxylique [French] [ACD/IUPAC Name]
Spike compound 0000485

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.534
Molar Refractivity: 35.9±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: 14.2±0.5 10-24cm3
Surface Tension: 39.2±7.0 dyne/cm
Molar Volume: 115.6±7.0 cm3

Click to predict properties on the Chemicalize site


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