ChemSpider 2D Image | 1-{[1-(2-fluoroethyl)pyrazol-3-yl]methyl}pyrazole-4-carboxylic acid | C10H11FN4O2

1-{[1-(2-fluoroethyl)pyrazol-3-yl]methyl}pyrazole-4-carboxylic acid

  • Molecular FormulaC10H11FN4O2
  • Average mass238.218 Da
  • Monoisotopic mass238.086609 Da
  • ChemSpider ID111333986

More details:

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

1-{[1-(2-Fluorethyl)-1H-pyrazol-3-yl]methyl}-1H-pyrazol-4-carbonsäure [German] [ACD/IUPAC Name]
1-{[1-(2-Fluoroethyl)-1H-pyrazol-3-yl]methyl}-1H-pyrazole-4-carboxylic acid [ACD/IUPAC Name]
1-{[1-(2-fluoroethyl)pyrazol-3-yl]methyl}pyrazole-4-carboxylic acid
1H-Pyrazole-4-carboxylic acid, 1-[[1-(2-fluoroethyl)-1H-pyrazol-3-yl]methyl]- [ACD/Index Name]
2379944-70-2 [RN]
Acide 1-{[1-(2-fluoroéthyl)-1H-pyrazol-3-yl]méthyl}-1H-pyrazole-4-carboxylique [French] [ACD/IUPAC Name]
1-[[1-(2-fluoroethyl)pyrazol-3-yl]methyl]pyrazole-4-carboxylic acid

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

Density: 1.4±0.1 g/cm3
Boiling Point: 493.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 252.5±27.3 °C
Index of Refraction: 1.635
Molar Refractivity: 59.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.59
ACD/LogD (pH 7.4): -2.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 55.3±7.0 dyne/cm
Molar Volume: 165.1±7.0 cm3

Click to predict properties on the Chemicalize site


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