Found 1 result

Search term: XIJDQANFFYYQGL-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-(2,3-Dichlorophenoxy)-N-isopropyl-1,3-dimethyl-N-(3-pyridinylmethyl)-1H-pyrazole-4-carboxamide | C21H22Cl2N4O2

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

  • Molecular FormulaC21H22Cl2N4O2
  • Average mass433.331 Da
  • Monoisotopic mass432.111969 Da
  • ChemSpider ID29417043

More details:

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

1H-Pyrazole-4-carboxamide, 5-(2,3-dichlorophenoxy)-1,3-dimethyl-N-(1-methylethyl)-N-(3-pyridinylmethyl)- [ACD/Index Name]
5-(2,3-Dichlorophenoxy)-N-isopropyl-1,3-dimethyl-N-(3-pyridinylmethyl)-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
5-(2,3-Dichlorophénoxy)-N-isopropyl-1,3-diméthyl-N-(3-pyridinylméthyl)-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
5-(2,3-Dichlorphenoxy)-N-isopropyl-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: 584.3±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: 307.2±30.1 °C
Index of Refraction: 1.612
Molar Refractivity: 116.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 790.53
ACD/KOC (pH 5.5): 4058.52
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 839.81
ACD/KOC (pH 7.4): 4311.52
Polar Surface Area: 60 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 43.7±7.0 dyne/cm
Molar Volume: 334.9±7.0 cm3

Click to predict properties on the Chemicalize site


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