ChemSpider 2D Image | 3-[2-Hydroxy-3-(4-nitro-1H-pyrazol-1-yl)propyl]-5-methyl-5-(2-methyl-2-propanyl)-2,4-imidazolidinedione | C14H21N5O5

3-[2-Hydroxy-3-(4-nitro-1H-pyrazol-1-yl)propyl]-5-methyl-5-(2-methyl-2-propanyl)-2,4-imidazolidinedione

  • Molecular FormulaC14H21N5O5
  • Average mass339.347 Da
  • Monoisotopic mass339.154266 Da
  • ChemSpider ID60556357

More details:

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

2,4-Imidazolidinedione, 5-(1,1-dimethylethyl)-3-[2-hydroxy-3-(4-nitro-1H-pyrazol-1-yl)propyl]-5-methyl- [ACD/Index Name]
3-[2-Hydroxy-3-(4-nitro-1H-pyrazol-1-yl)propyl]-5-methyl-5-(2-methyl-2-propanyl)-2,4-imidazolidindion [German] [ACD/IUPAC Name]
3-[2-Hydroxy-3-(4-nitro-1H-pyrazol-1-yl)propyl]-5-methyl-5-(2-methyl-2-propanyl)-2,4-imidazolidinedione [ACD/IUPAC Name]
3-[2-Hydroxy-3-(4-nitro-1H-pyrazol-1-yl)propyl]-5-méthyl-5-(2-méthyl-2-propanyl)-2,4-imidazolidinedione [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: 1.634
Molar Refractivity: 84.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 3.33
ACD/KOC (pH 5.5): 82.31
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 3.10
ACD/KOC (pH 7.4): 76.66
Polar Surface Area: 133 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 59.0±7.0 dyne/cm
Molar Volume: 236.4±7.0 cm3

Click to predict properties on the Chemicalize site


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