ChemSpider 2D Image | 4-Bromo-5-(4-chlorophenyl)-1-(2-hydroxyethyl)-N-(3-methoxypropyl)-1H-pyrazole-3-carboxamide | C16H19BrClN3O3

4-Bromo-5-(4-chlorophenyl)-1-(2-hydroxyethyl)-N-(3-methoxypropyl)-1H-pyrazole-3-carboxamide

  • Molecular FormulaC16H19BrClN3O3
  • Average mass416.697 Da
  • Monoisotopic mass415.029816 Da
  • ChemSpider ID67042784

More details:

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

1H-Pyrazole-3-carboxamide, 4-bromo-5-(4-chlorophenyl)-1-(2-hydroxyethyl)-N-(3-methoxypropyl)- [ACD/Index Name]
4-Brom-5-(4-chlorphenyl)-1-(2-hydroxyethyl)-N-(3-methoxypropyl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
4-Bromo-5-(4-chlorophenyl)-1-(2-hydroxyethyl)-N-(3-methoxypropyl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
4-Bromo-5-(4-chlorophényl)-1-(2-hydroxyéthyl)-N-(3-méthoxypropyl)-1H-pyrazole-3-carboxamide [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: 549.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 286.1±30.1 °C
Index of Refraction: 1.617
Molar Refractivity: 96.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.83
ACD/KOC (pH 5.5): 414.36
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.82
ACD/KOC (pH 7.4): 414.14
Polar Surface Area: 76 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 275.4±7.0 cm3

Click to predict properties on the Chemicalize site


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