ChemSpider 2D Image | N-(2,2-Difluoro-3-hydroxypropyl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide | C8H10F2N4O4

N-(2,2-Difluoro-3-hydroxypropyl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide

  • Molecular FormulaC8H10F2N4O4
  • Average mass264.186 Da
  • Monoisotopic mass264.067017 Da
  • ChemSpider ID50789446

More details:

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

1H-Pyrazole-1-acetamide, N-(2,2-difluoro-3-hydroxypropyl)-4-nitro- [ACD/Index Name]
N-(2,2-Difluor-3-hydroxypropyl)-2-(4-nitro-1H-pyrazol-1-yl)acetamid [German] [ACD/IUPAC Name]
N-(2,2-Difluoro-3-hydroxypropyl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide [ACD/IUPAC Name]
N-(2,2-Difluoro-3-hydroxypropyl)-2-(4-nitro-1H-pyrazol-1-yl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 566.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 296.5±30.1 °C
Index of Refraction: 1.579
Molar Refractivity: 54.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.15
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.06
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.05
Polar Surface Area: 113 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 58.4±7.0 dyne/cm
Molar Volume: 164.3±7.0 cm3

Click to predict properties on the Chemicalize site


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