ChemSpider 2D Image | methyl 5-fluoro-1,3-dimethylpyrazole-4-carboxylate | C7H9FN2O2

methyl 5-fluoro-1,3-dimethylpyrazole-4-carboxylate

  • Molecular FormulaC7H9FN2O2
  • Average mass172.157 Da
  • Monoisotopic mass172.064804 Da
  • ChemSpider ID38777523

More details:

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

1823422-25-8 [RN]
1H-Pyrazole-4-carboxylic acid, 5-fluoro-1,3-dimethyl-, methyl ester [ACD/Index Name]
5-Fluoro-1,3-diméthyl-1H-pyrazole-4-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-fluoro-1,3-dimethyl-1H-pyrazole-4-carboxylate [ACD/IUPAC Name]
methyl 5-fluoro-1,3-dimethylpyrazole-4-carboxylate
Methyl-5-fluor-1,3-dimethyl-1H-pyrazol-4-carboxylat [German] [ACD/IUPAC Name]
5-Fluoro-1,3-dimethyl-1H-pyrazole-4-carboxylic acid methyl ester
MFCD29034341

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

Density: 1.3±0.1 g/cm3
Boiling Point: 241.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.9±3.0 kJ/mol
Flash Point: 100.1±27.3 °C
Index of Refraction: 1.511
Molar Refractivity: 40.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 5.32
ACD/KOC (pH 5.5): 115.18
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 5.32
ACD/KOC (pH 7.4): 115.18
Polar Surface Area: 44 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 32.8±7.0 dyne/cm
Molar Volume: 136.3±7.0 cm3

Click to predict properties on the Chemicalize site


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