Found 234 results

Search term: MF = 'C_{11}H_{8}F_{6}O_{4}'
ChemSpider 2D Image | 3,5-Bis(2,2,2-trifluoroethoxy)benzoic acid | C11H8F6O4

3,5-Bis(2,2,2-trifluoroethoxy)benzoic acid

  • Molecular FormulaC11H8F6O4
  • Average mass318.169 Da
  • Monoisotopic mass318.032684 Da
  • ChemSpider ID26053227

More details:

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

3,5-Bis(2,2,2-trifluorethoxy)benzoesäure [German] [ACD/IUPAC Name]
3,5-Bis(2,2,2-trifluoroethoxy)benzoic acid [ACD/IUPAC Name]
Acide 3,5-bis(2,2,2-trifluoroéthoxy)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3,5-bis(2,2,2-trifluoroethoxy)- [ACD/Index Name]
35480-55-8 [RN]
MFCD13196074 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 329.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 152.8±27.9 °C
Index of Refraction: 1.439
Molar Refractivity: 56.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 8.51
ACD/KOC (pH 5.5): 50.32
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.75
Polar Surface Area: 56 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 31.1±3.0 dyne/cm
Molar Volume: 215.8±3.0 cm3

Click to predict properties on the Chemicalize site


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