ChemSpider 2D Image | Fluopyram-d4 | C16H7D4ClF6N2O

Fluopyram-d4

  • Molecular FormulaC16H7D4ClF6N2O
  • Average mass400.739 Da
  • Monoisotopic mass400.071503 Da
  • ChemSpider ID58824386

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzamide-2,3,4,5-d4, N-[2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]ethyl]-6-(trifluoromethyl)- [ACD/Index Name]
Fluopyram-(benzamide ring-d4)
Fluopyram-d4
N-{2-[3-Chlor-5-(trifluormethyl)-2-pyridinyl]ethyl}-2-(trifluormethyl)(2H4)benzamid [German] [ACD/IUPAC Name]
N-{2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]ethyl}-2-(trifluoromethyl)(2H4)benzamide [ACD/IUPAC Name]
N-{2-[3-Chloro-5-(trifluorométhyl)-2-pyridinyl]éthyl}-2-(trifluorométhyl)(2H4)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 432.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 215.2±28.7 °C
Index of Refraction: 1.499
Molar Refractivity: 81.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 962.99
ACD/KOC (pH 5.5): 4756.35
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 963.00
ACD/KOC (pH 7.4): 4756.40
Polar Surface Area: 42 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 279.2±3.0 cm3

Click to predict properties on the Chemicalize site


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