ChemSpider 2D Image | 3-[(1-Ethyl-3-methyl-4-nitro-1H-pyrazol-5-yl)amino]-2-hydroxypropanamide | C9H15N5O4

3-[(1-Ethyl-3-methyl-4-nitro-1H-pyrazol-5-yl)amino]-2-hydroxypropanamide

  • Molecular FormulaC9H15N5O4
  • Average mass257.246 Da
  • Monoisotopic mass257.112396 Da
  • ChemSpider ID57088501

More details:

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

3-[(1-Ethyl-3-methyl-4-nitro-1H-pyrazol-5-yl)amino]-2-hydroxypropanamid [German] [ACD/IUPAC Name]
3-[(1-Ethyl-3-methyl-4-nitro-1H-pyrazol-5-yl)amino]-2-hydroxypropanamide [ACD/IUPAC Name]
3-[(1-Éthyl-3-méthyl-4-nitro-1H-pyrazol-5-yl)amino]-2-hydroxypropanamide [French] [ACD/IUPAC Name]
Propanamide, 3-[(1-ethyl-3-methyl-4-nitro-1H-pyrazol-5-yl)amino]-2-hydroxy- [ACD/Index 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: 564.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 295.3±30.1 °C
Index of Refraction: 1.657
Molar Refractivity: 60.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.30
ACD/KOC (pH 5.5): 41.97
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.30
ACD/KOC (pH 7.4): 41.97
Polar Surface Area: 139 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 66.8±7.0 dyne/cm
Molar Volume: 164.2±7.0 cm3

Click to predict properties on the Chemicalize site


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