ChemSpider 2D Image | 3,5-diethyl 1-(2-fluoroethyl)pyrazole-3,5-dicarboxylate | C11H15FN2O4

3,5-diethyl 1-(2-fluoroethyl)pyrazole-3,5-dicarboxylate

  • Molecular FormulaC11H15FN2O4
  • Average mass258.246 Da
  • Monoisotopic mass258.101593 Da
  • ChemSpider ID64833595

More details:

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

1-(2-Fluoroéthyl)-1H-pyrazole-3,5-dicarboxylate de diéthyle [French] [ACD/IUPAC Name]
1H-Pyrazole-3,5-dicarboxylic acid, 1-(2-fluoroethyl)-, diethyl ester [ACD/Index Name]
2054954-02-6 [RN]
3,5-diethyl 1-(2-fluoroethyl)-1H-pyrazole-3,5-dicarboxylate
3,5-diethyl 1-(2-fluoroethyl)pyrazole-3,5-dicarboxylate
Diethyl 1-(2-fluoroethyl)-1H-pyrazole-3,5-dicarboxylate [ACD/IUPAC Name]
Diethyl-1-(2-fluorethyl)-1H-pyrazol-3,5-dicarboxylat [German] [ACD/IUPAC Name]
MFCD31417482

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

Density: 1.3±0.1 g/cm3
Boiling Point: 361.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 172.6±25.1 °C
Index of Refraction: 1.512
Molar Refractivity: 61.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.57
ACD/KOC (pH 5.5): 213.05
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.57
ACD/KOC (pH 7.4): 213.05
Polar Surface Area: 70 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 38.9±7.0 dyne/cm
Molar Volume: 205.5±7.0 cm3

Click to predict properties on the Chemicalize site


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