ChemSpider 2D Image | N-[4-Bromo-1-(3,5-dimethylphenyl)-3-methyl-1H-pyrazol-5-yl]-N'-(1-hydroxy-2-butanyl)ethanediamide | C18H23BrN4O3

N-[4-Bromo-1-(3,5-dimethylphenyl)-3-methyl-1H-pyrazol-5-yl]-N'-(1-hydroxy-2-butanyl)ethanediamide

  • Molecular FormulaC18H23BrN4O3
  • Average mass423.304 Da
  • Monoisotopic mass422.095337 Da
  • ChemSpider ID29799237

More details:

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

Ethanediamide, N1-[4-bromo-1-(3,5-dimethylphenyl)-3-methyl-1H-pyrazol-5-yl]-N2-[1-(hydroxymethyl)propyl]- [ACD/Index Name]
N-[4-Brom-1-(3,5-dimethylphenyl)-3-methyl-1H-pyrazol-5-yl]-N'-(1-hydroxy-2-butanyl)ethandiamid [German] [ACD/IUPAC Name]
N-[4-Bromo-1-(3,5-dimethylphenyl)-3-methyl-1H-pyrazol-5-yl]-N'-(1-hydroxy-2-butanyl)ethanediamide [ACD/IUPAC Name]
N-[4-Bromo-1-(3,5-diméthylphényl)-3-méthyl-1H-pyrazol-5-yl]-N'-(1-hydroxy-2-butanyl)éthanediamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.625
Molar Refractivity: 102.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 96.27
ACD/KOC (pH 5.5): 914.92
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 95.96
ACD/KOC (pH 7.4): 912.03
Polar Surface Area: 96 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 47.3±7.0 dyne/cm
Molar Volume: 291.1±7.0 cm3

Click to predict properties on the Chemicalize site


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