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Search term: AWBOAQSUDUSLJF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Methyl-N,N'-bis(2-methyl-2-propanyl)-1H-pyrazole-3,5-dicarboxamide | C14H24N4O2

1-Methyl-N,N'-bis(2-methyl-2-propanyl)-1H-pyrazole-3,5-dicarboxamide

  • Molecular FormulaC14H24N4O2
  • Average mass280.366 Da
  • Monoisotopic mass280.189911 Da
  • ChemSpider ID21762188

More details:

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

1H-Pyrazole-3,5-dicarboxamide, N3,N5-bis(1,1-dimethylethyl)-1-methyl- [ACD/Index Name]
1-Methyl-N,N'-bis(2-methyl-2-propanyl)-1H-pyrazol-3,5-dicarboxamid [German] [ACD/IUPAC Name]
1-Methyl-N,N'-bis(2-methyl-2-propanyl)-1H-pyrazole-3,5-dicarboxamide [ACD/IUPAC Name]
1-Méthyl-N,N'-bis(2-méthyl-2-propanyl)-1H-pyrazole-3,5-dicarboxamide [French] [ACD/IUPAC Name]
1-Methyl-1H-pyrazole-3,5-dicarboxylic acid bis-tert-butylamide
N-(tert-butyl){3-[N-(tert-butyl)carbamoyl]-1-methylpyrazol-5-yl}carboxamide
N,N'-di-tert-butyl-1-methyl-1H-pyrazole-3,5-dicarboxamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 497.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.7±24.6 °C
Index of Refraction: 1.536
Molar Refractivity: 79.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.22
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 2.15
ACD/KOC (pH 5.5): 60.12
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 2.15
ACD/KOC (pH 7.4): 60.12
Polar Surface Area: 76 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 36.2±7.0 dyne/cm
Molar Volume: 253.7±7.0 cm3

Click to predict properties on the Chemicalize site


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