ChemSpider 2D Image | 4-{[2-(Trifluoromethyl)phenyl]hydrazono}-3H-pyrazole-3,5(4H)-diimine | C10H7F3N6

4-{[2-(Trifluoromethyl)phenyl]hydrazono}-3H-pyrazole-3,5(4H)-diimine

  • Molecular FormulaC10H7F3N6
  • Average mass268.198 Da
  • Monoisotopic mass268.068420 Da
  • ChemSpider ID34964309

More details:

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

4-{[2-(Trifluormethyl)phenyl]hydrazono}-3H-pyrazol-3,5(4H)-diimin [German] [ACD/IUPAC Name]
4-{[2-(Trifluoromethyl)phenyl]hydrazono}-3H-pyrazole-3,5(4H)-diimine [ACD/IUPAC Name]
4-{[2-(Trifluorométhyl)phényl]hydrazono}-3H-pyrazole-3,5(4H)-diimine [French] [ACD/IUPAC Name]
4H-Pyrazol-4-one, 3,5-dihydro-3,5-diimino-, 2-[2-(trifluoromethyl)phenyl]hydrazone [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 285.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 126.2±30.1 °C
Index of Refraction: 1.653
Molar Refractivity: 59.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.03
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.41
Polar Surface Area: 97 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 52.8±7.0 dyne/cm
Molar Volume: 163.1±7.0 cm3

Click to predict properties on the Chemicalize site


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