ChemSpider 2D Image | 1-(2-Fluoroethyl)-4-nitro-1H-pyrazole | C5H6FN3O2

1-(2-Fluoroethyl)-4-nitro-1H-pyrazole

  • Molecular FormulaC5H6FN3O2
  • Average mass159.118 Da
  • Monoisotopic mass159.044403 Da
  • ChemSpider ID32695215

More details:

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

1-(2-Fluorethyl)-4-nitro-1H-pyrazol [German] [ACD/IUPAC Name]
1-(2-Fluoroethyl)-4-nitro-1H-pyrazole [ACD/IUPAC Name]
1-(2-Fluoroéthyl)-4-nitro-1H-pyrazole [French] [ACD/IUPAC Name]
1H-Pyrazole, 1-(2-fluoroethyl)-4-nitro- [ACD/Index Name]
1-(2-Fluoro-ethyl)-4-nitro-1H-pyrazole
1-(2-fluoroethyl)-4-nitropyrazole
1429418-88-1 [RN]
AGN-PC-0CEV9F
AKOS024398015
MFCD25371346
More...

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

Density: 1.5±0.1 g/cm3
Boiling Point: 279.3±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 49.7±3.0 kJ/mol
Flash Point: 122.7±21.8 °C
Index of Refraction: 1.571
Molar Refractivity: 35.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.82
ACD/KOC (pH 5.5): 53.48
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.82
ACD/KOC (pH 7.4): 53.48
Polar Surface Area: 64 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 53.1±7.0 dyne/cm
Molar Volume: 108.2±7.0 cm3

Click to predict properties on the Chemicalize site


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