Chemical Properties of 2,3,4,5,6-Pentafluorophenoxy acetic acid (CAS 14892-14-9)

2,3,4,5,6-Pentafluorophenoxy acetic acid

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InChI
InChI=1S/C8H3F5O3/c9-3-4(10)6(12)8(7(13)5(3)11)16-1-2(14)15/h1H2,(H,14,15)
InChI Key
SMXPFEBIAASLOR-UHFFFAOYSA-N
Formula
C8H3F5O3
SMILES
O=C(O)COc1c(F)c(F)c(F)c(F)c1F
Molecular Weight1
242.10
CAS
14892-14-9
Other Names
  • Acetic acid, (pentafluorophenoxy)-
  • Pentafluorophenoxyacetic acid
Sources

Physical Properties

Property Value Unit Source
Δf -1264.05 kJ/mol Joback Calculated Property
Δfgas -1406.85 kJ/mol Joback Calculated Property
Δfus 30.85 kJ/mol Joback Calculated Property
Δvap 60.74 kJ/mol Joback Calculated Property
logPoct/wat 1.85 Crippen Calculated Property
Pc 3028.94 kPa Joback Calculated Property
Tboil 598.84 K Joback Calculated Property
Tc 768.33 K Joback Calculated Property
Tfus 404.87 K Joback Calculated Property
Vc 0.51 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 293.76 J/mol×K 598.84 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-F 5
-OH (alcohol) 1
=C< (ring) 6
-CH2- 1
>C=O (nonring) 1

Similar Compounds

Phenetole: beta-bromo-2,3,4,5,6-pentafluoro-. Succinic acid, di(2-(pentafluorophenoxy)ethyl) ester. Chloroacetic acid, pentafluorophenyl ester. Glutaric acid, di(2-(pentafluorophenoxy)ethyl) ester. Glutaric acid, ethyl 2-(pentafluorophenoxy)ethyl ester. Succinic acid, 2-(pentafluorophenoxy)ethyl propyl ester. Sebacic acid, di(2-(pentafluorophenoxy)ethyl) ester. Glutaric acid, 2-(pentafluorophenoxy)ethyl propyl ester. Benzene, pentafluoromethoxy-. Glutaric acid, 2-(pentafluorophenoxy)ethyl pentyl ester. Sebacic acid, decyl 2-(pentafluorophenoxy)ethyl ester. Glutaric acid, hexyl 2-(pentafluorophenoxy)ethyl ester. Glutaric acid, 2-(pentafluorophenoxy)ethyl undecyl ester. Glutaric acid, octyl 2-(pentafluorophenoxy)ethyl ester. 4-Bromobutyric acid, pentafluorophenyl ester.

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