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Search term: QRKDKZKWZYMXRV-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-sec-Butyl-5-(2,3-dichlorophenoxy)-1,3-dimethyl-N-(3-pyridinylmethyl)-1H-pyrazole-4-carboxamide | C22H24Cl2N4O2

N-sec-Butyl-5-(2,3-dichlorophenoxy)-1,3-dimethyl-N-(3-pyridinylmethyl)-1H-pyrazole-4-carboxamide

  • Molecular FormulaC22H24Cl2N4O2
  • Average mass447.358 Da
  • Monoisotopic mass446.127625 Da
  • ChemSpider ID29419775

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-methylpropyl)-N-(3-pyridinylmethyl)- [ACD/Index Name]
N-sec-Butyl-5-(2,3-dichlorophenoxy)-1,3-dimethyl-N-(3-pyridinylmethyl)-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
N-sec-Butyl-5-(2,3-dichlorophénoxy)-1,3-diméthyl-N-(3-pyridinylméthyl)-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
N-sec-Butyl-5-(2,3-dichlorphenoxy)-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: 593.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 312.6±30.1 °C
Index of Refraction: 1.606
Molar Refractivity: 121.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1739.31
ACD/KOC (pH 5.5): 7132.05
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1851.91
ACD/KOC (pH 7.4): 7593.77
Polar Surface Area: 60 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 43.2±7.0 dyne/cm
Molar Volume: 350.9±7.0 cm3

Click to predict properties on the Chemicalize site


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