ChemSpider 2D Image | 2-(3-Nitro-1H-pyrazol-1-yl)-N-(3,3,3-trifluoro-2-hydroxypropyl)acetamide | C8H9F3N4O4

2-(3-Nitro-1H-pyrazol-1-yl)-N-(3,3,3-trifluoro-2-hydroxypropyl)acetamide

  • Molecular FormulaC8H9F3N4O4
  • Average mass282.177 Da
  • Monoisotopic mass282.057587 Da
  • ChemSpider ID49936879

More details:

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

1H-Pyrazole-1-acetamide, 3-nitro-N-(3,3,3-trifluoro-2-hydroxypropyl)- [ACD/Index Name]
2-(3-Nitro-1H-pyrazol-1-yl)-N-(3,3,3-trifluor-2-hydroxypropyl)acetamid [German] [ACD/IUPAC Name]
2-(3-Nitro-1H-pyrazol-1-yl)-N-(3,3,3-trifluoro-2-hydroxypropyl)acetamide [ACD/IUPAC Name]
2-(3-Nitro-1H-pyrazol-1-yl)-N-(3,3,3-trifluoro-2-hydroxypropyl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 528.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 273.2±30.1 °C
Index of Refraction: 1.565
Molar Refractivity: 54.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.44
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.44
Polar Surface Area: 113 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 54.5±7.0 dyne/cm
Molar Volume: 167.2±7.0 cm3

Click to predict properties on the Chemicalize site


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