ChemSpider 2D Image | 1-(2-Nitrophenyl)-3-(trifluoromethyl)-1H-pyrazole | C10H6F3N3O2

1-(2-Nitrophenyl)-3-(trifluoromethyl)-1H-pyrazole

  • Molecular FormulaC10H6F3N3O2
  • Average mass257.169 Da
  • Monoisotopic mass257.041199 Da
  • ChemSpider ID28608020

More details:

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

1-(2-Nitrophenyl)-3-(trifluormethyl)-1H-pyrazol [German] [ACD/IUPAC Name]
1-(2-Nitrophenyl)-3-(trifluoromethyl)-1H-pyrazole [ACD/IUPAC Name]
1-(2-Nitrophényl)-3-(trifluorométhyl)-1H-pyrazole [French] [ACD/IUPAC Name]
1H-Pyrazole, 1-(2-nitrophenyl)-3-(trifluoromethyl)- [ACD/Index Name]
1-(2-NITROPHENYL)-3-(TRIFLUOROMETHYL)PYRAZOLE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 335.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.6±3.0 kJ/mol
Flash Point: 156.8±27.9 °C
Index of Refraction: 1.571
Molar Refractivity: 56.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 50.68
ACD/KOC (pH 5.5): 578.04
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.68
ACD/KOC (pH 7.4): 578.04
Polar Surface Area: 64 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 171.6±7.0 cm3

Click to predict properties on the Chemicalize site


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