Chemical Properties of 4-Hydroxyphenol bis(trifluoroacetate) (CAS 34065-73-1)

4-Hydroxyphenol bis(trifluoroacetate)

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H4F6O4/c11-9(12,13)7(17)19-5-1-2-6(4-3-5)20-8(18)10(14,15)16/h1-4H
InChI Key
JNIQQHFSXLXIMY-UHFFFAOYSA-N
Formula
C10H4F6O4
SMILES
O=C(Oc1ccc(OC(=O)C(F)(F)F)cc1)C(F)(F)F
Molecular Weight1
302.13
CAS
34065-73-1
Other Names
  • 4-[(2,2,2-Trifluoroacetyl)oxy]phenyl trifluoroacetate
  • 4-Hydroxyphenol, di-TFA
  • Hydroquinone, bis-trifluoroacetate
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -1494.92 kJ/mol Joback Calculated Property
Δfgas -1708.43 kJ/mol Joback Calculated Property
Δfus 24.53 kJ/mol Joback Calculated Property
Δvap 51.61 kJ/mol Joback Calculated Property
log10WS -3.42 Crippen Calculated Property
logPoct/wat 2.622 Crippen Calculated Property
McVol 153.500 ml/mol McGowan Calculated Property
Pc 2495.01 kPa Joback Calculated Property
Inp [1030.00; 1030.00]   Show Hide
Inp 1030.00 NIST
Inp 1030.00 NIST
Tboil 601.60 K Joback Calculated Property
Tc 788.25 K Joback Calculated Property
Tfus 394.10 K Joback Calculated Property
Vc 0.622 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [395.32; 443.64] J/mol×K [601.60; 788.25] Show Hide
Cp,gas 395.32 J/mol×K 601.60 Joback Calculated Property
Cp,gas 405.05 J/mol×K 632.71 Joback Calculated Property
Cp,gas 414.07 J/mol×K 663.82 Joback Calculated Property
Cp,gas 422.42 J/mol×K 694.92 Joback Calculated Property
Cp,gas 430.10 J/mol×K 726.03 Joback Calculated Property
Cp,gas 437.17 J/mol×K 757.14 Joback Calculated Property
Cp,gas 443.64 J/mol×K 788.25 Joback Calculated Property

Similar Compounds

Acetic acid, trifluoro-, phenyl ester. Acetic acid, 2,2,2-trifluoro-, 4-methoxyphenyl ester. Hydroquinone, chlorodifluoroacetate, trifluoroacetate. Hydroquinone, bis(chlorodifluoroacetate). Hydroquinone, TFA-PFP. 1,4-Benzenediol, diacetate. Hydroquinone, O,O'-bis(pentafluoropropionyl)-. Trifluoroacetic acid, 2-naphthyl ester. Trifluoroacetic acid, 4-cyanophenyl ester. 2-Hydroxyphenol bis(trifluoroactate). Resorcinol, chlorodifluoroacetate, trifluoroacetate. Resorcinol, bis(chlorodifluoroacetate). Hydroquinone, acetate. 4-Methoxyphenol, pentafluoropropionate. Phloroglucinol, tris(trifluoroacetate).

Find more compounds similar to 4-Hydroxyphenol bis(trifluoroacetate).

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.