Found 1 result

Search term: DYGWHEIDYOSXPD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(2-Chloro-4-fluorophenoxy)-N-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]acetamide | C16H19ClFN3O2

2-(2-Chloro-4-fluorophenoxy)-N-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]acetamide

  • Molecular FormulaC16H19ClFN3O2
  • Average mass339.792 Da
  • Monoisotopic mass339.114990 Da
  • ChemSpider ID21841945

More details:

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

2-(2-Chlor-4-fluorphenoxy)-N-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]acetamid [German] [ACD/IUPAC Name]
2-(2-Chloro-4-fluorophenoxy)-N-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]acetamide [ACD/IUPAC Name]
2-(2-Chloro-4-fluorophénoxy)-N-[3-(3,5-diméthyl-1H-pyrazol-1-yl)propyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(2-chloro-4-fluorophenoxy)-N-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]- [ACD/Index 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: 543.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 282.4±30.1 °C
Index of Refraction: 1.568
Molar Refractivity: 87.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 180.26
ACD/KOC (pH 5.5): 1431.53
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 181.10
ACD/KOC (pH 7.4): 1438.18
Polar Surface Area: 56 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 40.5±7.0 dyne/cm
Molar Volume: 267.6±7.0 cm3

Click to predict properties on the Chemicalize site


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