ChemSpider 2D Image | 5-Bromo-1-(2-bromo-5-methoxybenzyl)-4-isopropyl-3-(2-methyl-2-propanyl)-1H-pyrazole | C18H24Br2N2O

5-Bromo-1-(2-bromo-5-methoxybenzyl)-4-isopropyl-3-(2-methyl-2-propanyl)-1H-pyrazole

  • Molecular FormulaC18H24Br2N2O
  • Average mass444.204 Da
  • Monoisotopic mass442.025513 Da
  • ChemSpider ID123208738

More details:

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

1H-Pyrazole, 5-bromo-1-[(2-bromo-5-methoxyphenyl)methyl]-3-(1,1-dimethylethyl)-4-(1-methylethyl)- [ACD/Index Name]
5-Brom-1-(2-brom-5-methoxybenzyl)-4-isopropyl-3-(2-methyl-2-propanyl)-1H-pyrazol [German] [ACD/IUPAC Name]
5-Bromo-1-(2-bromo-5-methoxybenzyl)-4-isopropyl-3-(2-methyl-2-propanyl)-1H-pyrazole [ACD/IUPAC Name]
5-Bromo-1-(2-bromo-5-méthoxybenzyl)-4-isopropyl-3-(2-méthyl-2-propanyl)-1H-pyrazole [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: 475.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 241.4±28.7 °C
Index of Refraction: 1.575
Molar Refractivity: 103.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.83
ACD/LogD (pH 5.5): 6.48
ACD/BCF (pH 5.5): 49568.16
ACD/KOC (pH 5.5): 79871.52
ACD/LogD (pH 7.4): 6.48
ACD/BCF (pH 7.4): 49574.64
ACD/KOC (pH 7.4): 79881.95
Polar Surface Area: 27 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 36.7±7.0 dyne/cm
Molar Volume: 312.6±7.0 cm3

Click to predict properties on the Chemicalize site


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