ChemSpider 2D Image | (E)-2-{2-Chloro-5-[4-chloro-5-(difluoromethoxy)-1-methyl-1H-pyrazol-3-yl]-4-fluorophenoxy}-1-ethoxyethenol | C15H13Cl2F3N2O4

(E)-2-{2-Chloro-5-[4-chloro-5-(difluoromethoxy)-1-methyl-1H-pyrazol-3-yl]-4-fluorophenoxy}-1-ethoxyethenol

  • Molecular FormulaC15H13Cl2F3N2O4
  • Average mass413.176 Da
  • Monoisotopic mass412.020447 Da
  • ChemSpider ID95731748

More details:

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

(E)-2-{2-Chlor-5-[4-chlor-5-(difluormethoxy)-1-methyl-1H-pyrazol-3-yl]-4-fluorphenoxy}-1-ethoxyethenol [German] [ACD/IUPAC Name]
(E)-2-{2-Chloro-5-[4-chloro-5-(difluoromethoxy)-1-methyl-1H-pyrazol-3-yl]-4-fluorophenoxy}-1-ethoxyethenol [ACD/IUPAC Name]
(E)-2-{2-Chloro-5-[4-chloro-5-(difluorométhoxy)-1-méthyl-1H-pyrazol-3-yl]-4-fluorophénoxy}-1-éthoxyéthénol [French] [ACD/IUPAC Name]
Ethenol, 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methyl-1H-pyrazol-3-yl]-4-fluorophenoxy]-1-ethoxy-, (E)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 454.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 228.5±28.7 °C
Index of Refraction: 1.546
Molar Refractivity: 87.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 558.43
ACD/KOC (pH 5.5): 3220.14
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 555.82
ACD/KOC (pH 7.4): 3205.11
Polar Surface Area: 66 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 38.4±7.0 dyne/cm
Molar Volume: 274.9±7.0 cm3

Click to predict properties on the Chemicalize site


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