Found 223 results

Search term: MF = 'C_{9}H_{11}FN_{2}O_{4}'
ChemSpider 2D Image | 3,4-dimethyl 1-(2-fluoroethyl)pyrazole-3,4-dicarboxylate | C9H11FN2O4

3,4-dimethyl 1-(2-fluoroethyl)pyrazole-3,4-dicarboxylate

  • Molecular FormulaC9H11FN2O4
  • Average mass230.193 Da
  • Monoisotopic mass230.070282 Da
  • ChemSpider ID64833640

More details:

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

1-(2-Fluoroéthyl)-1H-pyrazole-3,4-dicarboxylate de diméthyle [French] [ACD/IUPAC Name]
1H-Pyrazole-3,4-dicarboxylic acid, 1-(2-fluoroethyl)-, dimethyl ester [ACD/Index Name]
2054953-84-1 [RN]
3,4-dimethyl 1-(2-fluoroethyl)-1H-pyrazole-3,4-dicarboxylate
3,4-dimethyl 1-(2-fluoroethyl)pyrazole-3,4-dicarboxylate
Dimethyl 1-(2-fluoroethyl)-1H-pyrazole-3,4-dicarboxylate [ACD/IUPAC Name]
Dimethyl-1-(2-fluorethyl)-1H-pyrazol-3,4-dicarboxylat [German] [ACD/IUPAC Name]
MFCD31417541

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

Density: 1.3±0.1 g/cm3
Boiling Point: 304.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.5±3.0 kJ/mol
Flash Point: 137.8±25.1 °C
Index of Refraction: 1.518
Molar Refractivity: 52.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.15
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.37
ACD/KOC (pH 5.5): 64.56
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.37
ACD/KOC (pH 7.4): 64.56
Polar Surface Area: 70 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 40.0±7.0 dyne/cm
Molar Volume: 173.2±7.0 cm3

Click to predict properties on the Chemicalize site


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