Found 1 result

Search term: UWMUPHRMONIRRW-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-(2,3-Dichlorophenoxy)-N-ethyl-1,3-dimethyl-N-(3-pyridinylmethyl)-1H-pyrazole-4-carboxamide | C20H20Cl2N4O2

5-(2,3-Dichlorophenoxy)-N-ethyl-1,3-dimethyl-N-(3-pyridinylmethyl)-1H-pyrazole-4-carboxamide

  • Molecular FormulaC20H20Cl2N4O2
  • Average mass419.304 Da
  • Monoisotopic mass418.096344 Da
  • ChemSpider ID29419459

More details:

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

1H-Pyrazole-4-carboxamide, 5-(2,3-dichlorophenoxy)-N-ethyl-1,3-dimethyl-N-(3-pyridinylmethyl)- [ACD/Index Name]
5-(2,3-Dichlorophenoxy)-N-ethyl-1,3-dimethyl-N-(3-pyridinylmethyl)-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
5-(2,3-Dichlorophénoxy)-N-éthyl-1,3-diméthyl-N-(3-pyridinylméthyl)-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
5-(2,3-Dichlorphenoxy)-N-ethyl-1,3-dimethyl-N-(3-pyridinylmethyl)-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 581.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.2±30.1 °C
Index of Refraction: 1.618
Molar Refractivity: 112.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 595.05
ACD/KOC (pH 5.5): 3309.49
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 633.71
ACD/KOC (pH 7.4): 3524.44
Polar Surface Area: 60 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 319.7±7.0 cm3

Click to predict properties on the Chemicalize site


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