ChemSpider 2D Image | 4-Bromo-N-(1,3-dimethyl-1H-pyrazol-5-yl)-5-methoxy-1-methyl-1H-pyrazole-3-carboxamide | C11H14BrN5O2

4-Bromo-N-(1,3-dimethyl-1H-pyrazol-5-yl)-5-methoxy-1-methyl-1H-pyrazole-3-carboxamide

  • Molecular FormulaC11H14BrN5O2
  • Average mass328.165 Da
  • Monoisotopic mass327.033081 Da
  • ChemSpider ID32035757

More details:

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

1H-Pyrazole-3-carboxamide, 4-bromo-N-(1,3-dimethyl-1H-pyrazol-5-yl)-5-methoxy-1-methyl- [ACD/Index Name]
4-Brom-N-(1,3-dimethyl-1H-pyrazol-5-yl)-5-methoxy-1-methyl-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
4-Bromo-N-(1,3-dimethyl-1H-pyrazol-5-yl)-5-methoxy-1-methyl-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
4-Bromo-N-(1,3-diméthyl-1H-pyrazol-5-yl)-5-méthoxy-1-méthyl-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 412.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.1±28.7 °C
Index of Refraction: 1.659
Molar Refractivity: 74.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.69
ACD/KOC (pH 5.5): 88.55
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.69
ACD/KOC (pH 7.4): 88.57
Polar Surface Area: 74 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 201.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement