ChemSpider 2D Image | N-[(1-Hydroxy-3-methyl-2-butanyl)oxy]-2-(4-nitro-1H-pyrazol-1-yl)acetamide | C10H16N4O5

N-[(1-Hydroxy-3-methyl-2-butanyl)oxy]-2-(4-nitro-1H-pyrazol-1-yl)acetamide

  • Molecular FormulaC10H16N4O5
  • Average mass272.258 Da
  • Monoisotopic mass272.112061 Da
  • ChemSpider ID64965967

More details:

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

1H-Pyrazole-1-acetamide, N-[1-(hydroxymethyl)-2-methylpropoxy]-4-nitro- [ACD/Index Name]
N-[(1-Hydroxy-3-methyl-2-butanyl)oxy]-2-(4-nitro-1H-pyrazol-1-yl)acetamid [German] [ACD/IUPAC Name]
N-[(1-Hydroxy-3-methyl-2-butanyl)oxy]-2-(4-nitro-1H-pyrazol-1-yl)acetamide [ACD/IUPAC Name]
N-[(1-Hydroxy-3-méthyl-2-butanyl)oxy]-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: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.594
Molar Refractivity: 64.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.69
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.69
Polar Surface Area: 122 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 56.1±7.0 dyne/cm
Molar Volume: 190.1±7.0 cm3

Click to predict properties on the Chemicalize site


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