Found 234 results

Search term: MF = 'C_{11}H_{8}F_{6}O_{4}'
ChemSpider 2D Image | Methyl 4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]benzoate | C11H8F6O4

Methyl 4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]benzoate

  • Molecular FormulaC11H8F6O4
  • Average mass318.169 Da
  • Monoisotopic mass318.032684 Da
  • ChemSpider ID32057244

More details:

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

4-[1,1,2-Trifluoro-2-(trifluorométhoxy)éthoxy]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]-, methyl ester [ACD/Index Name]
Methyl 4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]benzoate [ACD/IUPAC Name]
Methyl-4-[1,1,2-trifluor-2-(trifluormethoxy)ethoxy]benzoat [German] [ACD/IUPAC Name]
1980086-14-3 [RN]
MFCD28103417

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

Density: 1.4±0.1 g/cm3
Boiling Point: 282.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 120.9±22.2 °C
Index of Refraction: 1.419
Molar Refractivity: 56.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 581.53
ACD/KOC (pH 5.5): 3315.00
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 581.53
ACD/KOC (pH 7.4): 3315.00
Polar Surface Area: 45 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 27.5±3.0 dyne/cm
Molar Volume: 223.9±3.0 cm3

Click to predict properties on the Chemicalize site


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