ChemSpider 2D Image | (3Z)-3-Imino-4-{(E)-[2-(trifluoromethyl)phenyl]diazenyl}-3H-pyrazol-5-amine | C10H7F3N6

(3Z)-3-Imino-4-{(E)-[2-(trifluoromethyl)phenyl]diazenyl}-3H-pyrazol-5-amine

  • Molecular FormulaC10H7F3N6
  • Average mass268.198 Da
  • Monoisotopic mass268.068420 Da
  • ChemSpider ID59052708

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-3-Imino-4-{(E)-[2-(trifluormethyl)phenyl]diazenyl}-3H-pyrazol-5-amin [German] [ACD/IUPAC Name]
(3Z)-3-Imino-4-{(E)-[2-(trifluoromethyl)phenyl]diazenyl}-3H-pyrazol-5-amine [ACD/IUPAC Name]
(3Z)-3-Imino-4-{(E)-[2-(trifluorométhyl)phényl]diazényl}-3H-pyrazol-5-amine [French] [ACD/IUPAC Name]
3H-Pyrazol-5-amine, 3-imino-4-[(E)-2-[2-(trifluoromethyl)phenyl]diazenyl]-, (3Z)- [ACD/Index Name]
5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 292.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 130.5±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: 1.35
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 47.07
ACD/KOC (pH 5.5): 547.43
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.29
ACD/KOC (pH 7.4): 550.09
Polar Surface Area: 99 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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