ChemSpider 2D Image | 4-Chloro-2-[5-(3-fluorophenyl)-1H-pyrazol-3-yl]phenol | C15H10ClFN2O

4-Chloro-2-[5-(3-fluorophenyl)-1H-pyrazol-3-yl]phenol

  • Molecular FormulaC15H10ClFN2O
  • Average mass288.704 Da
  • Monoisotopic mass288.046570 Da
  • ChemSpider ID17760188

More details:

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

4-Chlor-2-[5-(3-fluorphenyl)-1H-pyrazol-3-yl]phenol [German] [ACD/IUPAC Name]
4-Chloro-2-[5-(3-fluorophenyl)-1H-pyrazol-3-yl]phenol [ACD/IUPAC Name]
4-Chloro-2-[5-(3-fluoro-phenyl)-1H-pyrazol-3-yl]-phenol
4-Chloro-2-[5-(3-fluorophényl)-1H-pyrazol-3-yl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-chloro-2-[5-(3-fluorophenyl)-1H-pyrazol-3-yl]- [ACD/Index Name]
313362-15-1 [RN]
4-chloro-2-(5-(3-fluorophenyl)-1H-pyrazol-3-yl)phenol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 502.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 257.5±28.7 °C
Index of Refraction: 1.645
Molar Refractivity: 74.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 938.65
ACD/KOC (pH 5.5): 4667.23
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 807.44
ACD/KOC (pH 7.4): 4014.82
Polar Surface Area: 49 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 206.1±3.0 cm3

Click to predict properties on the Chemicalize site


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