ChemSpider 2D Image | 1-(4-Fluorophenyl)-5-methyl-1H-pyrazole | C10H9FN2

1-(4-Fluorophenyl)-5-methyl-1H-pyrazole

  • Molecular FormulaC10H9FN2
  • Average mass176.190 Da
  • Monoisotopic mass176.074982 Da
  • ChemSpider ID27091584

More details:

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

1-(4-Fluorophenyl)-5-methyl-1H-pyrazole [ACD/IUPAC Name]
1-(4-Fluorophényl)-5-méthyl-1H-pyrazole [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-5-methyl-1H-pyrazol [German] [ACD/IUPAC Name]
166588-11-0 [RN]
1H-Pyrazole, 1-(4-fluorophenyl)-5-methyl- [ACD/Index Name]
1-(4-FLUOROPHENYL)-5-METHYLPYRAZOLE
2-([1,1'-Biphenyl]-2-yl)acetic acid
MFCD16042695

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

CCRIS 4693 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 250.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.8±3.0 kJ/mol
Flash Point: 105.1±22.6 °C
Index of Refraction: 1.566
Molar Refractivity: 50.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.23
ACD/KOC (pH 5.5): 408.76
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.24
ACD/KOC (pH 7.4): 408.77
Polar Surface Area: 18 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 36.0±7.0 dyne/cm
Molar Volume: 154.0±7.0 cm3

Click to predict properties on the Chemicalize site


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