Found 45 results

Search term: MF = 'C_{19}H_{16}F_{6}N_{2}O_{5}'
ChemSpider 2D Image | 2-Methoxyethyl [(2-{[3,5-bis(trifluoromethyl)benzoyl]amino}-3-pyridinyl)oxy]acetate | C19H16F6N2O5

2-Methoxyethyl [(2-{[3,5-bis(trifluoromethyl)benzoyl]amino}-3-pyridinyl)oxy]acetate

  • Molecular FormulaC19H16F6N2O5
  • Average mass466.331 Da
  • Monoisotopic mass466.096344 Da
  • ChemSpider ID66213990

More details:

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

[(2-{[3,5-Bis(trifluorométhyl)benzoyl]amino}-3-pyridinyl)oxy]acétate de 2-méthoxyéthyle [French] [ACD/IUPAC Name]
2-Methoxyethyl [(2-{[3,5-bis(trifluoromethyl)benzoyl]amino}-3-pyridinyl)oxy]acetate [ACD/IUPAC Name]
2-Methoxyethyl-[(2-{[3,5-bis(trifluormethyl)benzoyl]amino}-3-pyridinyl)oxy]acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-[[2-[[3,5-bis(trifluoromethyl)benzoyl]amino]-3-pyridinyl]oxy]-, 2-methoxyethyl ester [ACD/Index 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: 443.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 221.8±28.7 °C
Index of Refraction: 1.506
Molar Refractivity: 97.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 446.24
ACD/KOC (pH 5.5): 2742.44
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 446.13
ACD/KOC (pH 7.4): 2741.74
Polar Surface Area: 87 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 328.4±3.0 cm3

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