ChemSpider 2D Image | (3Z)-4-[(E)-(4-Fluorophenyl)diazenyl]-3-imino-3H-pyrazol-5-amine | C9H7FN6

(3Z)-4-[(E)-(4-Fluorophenyl)diazenyl]-3-imino-3H-pyrazol-5-amine

  • Molecular FormulaC9H7FN6
  • Average mass218.191 Da
  • Monoisotopic mass218.071625 Da
  • ChemSpider ID59052706

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-4-[(E)-(4-Fluorophenyl)diazenyl]-3-imino-3H-pyrazol-5-amine [ACD/IUPAC Name]
(3Z)-4-[(E)-(4-Fluorophényl)diazényl]-3-imino-3H-pyrazol-5-amine [French] [ACD/IUPAC Name]
(3Z)-4-[(E)-(4-Fluorphenyl)diazenyl]-3-imino-3H-pyrazol-5-amin [German] [ACD/IUPAC Name]
3H-Pyrazol-5-amine, 4-[(E)-2-(4-fluorophenyl)diazenyl]-3-imino-, (3Z)- [ACD/Index Name]
4-(4-FLUORO-PHENYLAZO)-5-IMINO-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: 274.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.2±3.0 kJ/mol
Flash Point: 119.5±30.1 °C
Index of Refraction: 1.741
Molar Refractivity: 54.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 11.32
ACD/KOC (pH 5.5): 197.35
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 11.38
ACD/KOC (pH 7.4): 198.46
Polar Surface Area: 99 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 65.1±7.0 dyne/cm
Molar Volume: 135.8±7.0 cm3

Click to predict properties on the Chemicalize site


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