ChemSpider 2D Image | Pentafluorophenyl 1-methyl-1H-pyrazole-5-carboxylate | C11H5F5N2O2

Pentafluorophenyl 1-methyl-1H-pyrazole-5-carboxylate

  • Molecular FormulaC11H5F5N2O2
  • Average mass292.162 Da
  • Monoisotopic mass292.027130 Da
  • ChemSpider ID21469248

More details:

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

1H-Pyrazole-5-carboxylic acid, 1-methyl-, 2,3,4,5,6-pentafluorophenyl ester [ACD/Index Name]
1-Méthyl-1H-pyrazole-5-carboxylate de pentafluorophényle [French] [ACD/IUPAC Name]
2,3,4,5,6-pentafluorophenyl 1-methyl-1H-pyrazole-5-carboxylate
926921-64-4 [RN]
Pentafluorophenyl 1-methyl-1H-pyrazole-5-carboxylate [ACD/IUPAC Name]
Pentafluorphenyl-1-methyl-1H-pyrazol-5-carboxylat [German] [ACD/IUPAC Name]
(2,3,4,5,6-pentafluorophenyl) 2-methylpyrazole-3-carboxylate
(5-Fluoro-thiazol-2-yl)-carbaMic acid tert-butyl ester;tert-Butyl (5-fluorothiazol-2-yl)carbamate
[926921-64-4] [RN]
2-methyl-3-pyrazolecarboxylic acid (2,3,4,5,6-pentafluorophenyl) ester
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 407.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.5±28.7 °C
Index of Refraction: 1.521
Molar Refractivity: 56.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 99.00
ACD/KOC (pH 5.5): 933.41
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 99.00
ACD/KOC (pH 7.4): 933.41
Polar Surface Area: 44 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 32.0±7.0 dyne/cm
Molar Volume: 185.6±7.0 cm3

Click to predict properties on the Chemicalize site


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