Found 234 results

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

{4-[1,1,2-Trifluoro-2-(trifluoromethoxy)ethoxy]phenyl}acetic acid

  • Molecular FormulaC11H8F6O4
  • Average mass318.169 Da
  • Monoisotopic mass318.032684 Da
  • ChemSpider ID32057257

More details:

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

{4-[1,1,2-Trifluor-2-(trifluormethoxy)ethoxy]phenyl}essigsäure [German] [ACD/IUPAC Name]
{4-[1,1,2-Trifluoro-2-(trifluoromethoxy)ethoxy]phenyl}acetic acid [ACD/IUPAC Name]
Acide {4-[1,1,2-trifluoro-2-(trifluorométhoxy)éthoxy]phényl}acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]- [ACD/Index Name]
1980038-81-0 [RN]
4-[1,1,2-Trifluoro-2-(trifluoromethoxy)ethoxy]phenylacetic acid
MFCD28103430

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

Density: 1.5±0.1 g/cm3
Boiling Point: 325.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 150.5±27.9 °C
Index of Refraction: 1.437
Molar Refractivity: 55.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 19.41
ACD/KOC (pH 5.5): 123.61
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.08
Polar Surface Area: 56 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 213.4±3.0 cm3

Click to predict properties on the Chemicalize site


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