ChemSpider 2D Image | 5'-Chloro-1',2-dimethyl-3'-(trifluoromethyl)-1'H,2H-3,4'-bipyrazol-4-amine | C9H9ClF3N5

5'-Chloro-1',2-dimethyl-3'-(trifluoromethyl)-1'H,2H-3,4'-bipyrazol-4-amine

  • Molecular FormulaC9H9ClF3N5
  • Average mass279.650 Da
  • Monoisotopic mass279.049866 Da
  • ChemSpider ID65486431

More details:

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

[4,5'-Bi-1H-pyrazol]-4'-amine, 5-chloro-1,1'-dimethyl-3-(trifluoromethyl)- [ACD/Index Name]
5'-Chlor-1',2-dimethyl-3'-(trifluormethyl)-1'H,2H-3,4'-bipyrazol-4-amin [German] [ACD/IUPAC Name]
5'-Chloro-1',2-dimethyl-3'-(trifluoromethyl)-1'H,2H-3,4'-bipyrazol-4-amine [ACD/IUPAC Name]
5'-Chloro-1',2-diméthyl-3'-(trifluorométhyl)-1'H,2H-3,4'-bipyrazol-4-amine [French] [ACD/IUPAC Name]
2229214-20-2 [RN]
5-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-1-methyl-1H-pyrazol-4-amine
5'-chloro-1',2-dimethyl-3'-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-4-amine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 364.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 174.3±27.9 °C
Index of Refraction: 1.614
Molar Refractivity: 59.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 10.00
ACD/KOC (pH 5.5): 180.92
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 10.00
ACD/KOC (pH 7.4): 180.94
Polar Surface Area: 62 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 43.5±7.0 dyne/cm
Molar Volume: 170.0±7.0 cm3

Click to predict properties on the Chemicalize site


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