ChemSpider 2D Image | Methyl 1-(2-fluorobenzyl)-3-nitro-1H-pyrazole-5-carboxylate | C12H10FN3O4

Methyl 1-(2-fluorobenzyl)-3-nitro-1H-pyrazole-5-carboxylate

  • Molecular FormulaC12H10FN3O4
  • Average mass279.224 Da
  • Monoisotopic mass279.065521 Da
  • ChemSpider ID64833638

More details:

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

1-(2-Fluorobenzyl)-3-nitro-1H-pyrazole-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
1H-Pyrazole-5-carboxylic acid, 1-[(2-fluorophenyl)methyl]-3-nitro-, methyl ester [ACD/Index Name]
2054954-60-6 [RN]
Methyl 1-(2-fluorobenzyl)-3-nitro-1H-pyrazole-5-carboxylate [ACD/IUPAC Name]
methyl 1-[(2-fluorophenyl)methyl]-3-nitro-1H-pyrazole-5-carboxylate
methyl 2-[(2-fluorophenyl)methyl]-5-nitropyrazole-3-carboxylate
Methyl-1-(2-fluorbenzyl)-3-nitro-1H-pyrazol-5-carboxylat [German] [ACD/IUPAC Name]
MFCD31417539

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

Density: 1.4±0.1 g/cm3
Boiling Point: 445.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 222.9±27.3 °C
Index of Refraction: 1.605
Molar Refractivity: 67.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 13.12
ACD/KOC (pH 5.5): 219.76
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 13.12
ACD/KOC (pH 7.4): 219.76
Polar Surface Area: 90 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 195.5±7.0 cm3

Click to predict properties on the Chemicalize site


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