Chemical Properties of 2,3,5,6-Tetrafluorophenol (CAS 769-39-1)

2,3,5,6-Tetrafluorophenol

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InChI
InChI=1S/C6H2F4O/c7-2-1-3(8)5(10)6(11)4(2)9/h1,11H
InChI Key
PBYIIRLNRCVTMQ-UHFFFAOYSA-N
Formula
C6H2F4O
SMILES
Oc1c(F)c(F)cc(F)c1F
Molecular Weight1
166.07
CAS
769-39-1
Other Names
  • Phenol, 2,3,5,6-tetrafluoro-
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Physical Properties

Property Value Unit Source
Δf -850.70 kJ/mol Joback Calculated Property
Δfgas -926.80 kJ/mol Joback Calculated Property
Δfus 22.27 kJ/mol Joback Calculated Property
Δvap 42.96 kJ/mol Joback Calculated Property
IE 9.40 ± 0.02 eV NIST
log10WS -2.35 Crippen Calculated Property
logPoct/wat 1.949 Crippen Calculated Property
McVol 84.590 ml/mol McGowan Calculated Property
Pc 4222.04 kPa Joback Calculated Property
Tboil [413.20; 415.00] K Show Hide
Tboil 415.00 K NIST
Tboil 413.20 K NIST
Tc 646.82 K Joback Calculated Property
Tfus 335.44 K Joback Calculated Property
Vc 0.301 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [179.42; 211.90] J/mol×K [456.00; 646.82] Show Hide
Cp,gas 179.42 J/mol×K 456.00 Joback Calculated Property
Cp,gas 185.79 J/mol×K 487.80 Joback Calculated Property
Cp,gas 191.74 J/mol×K 519.61 Joback Calculated Property
Cp,gas 197.29 J/mol×K 551.41 Joback Calculated Property
Cp,gas 202.48 J/mol×K 583.22 Joback Calculated Property
Cp,gas 207.34 J/mol×K 615.02 Joback Calculated Property
Cp,gas 211.90 J/mol×K 646.82 Joback Calculated Property

Similar Compounds

2,3,6-Trifluorophenol. Phenol,2,4,5-trifluoro-. 2,3,5,6-Tetrafluoroanisole. Phenol,2,3,4-trifluoro-. 2,3-Difluorophenol. 1,4-Benzenediol, 2,3,5,6-tetrafluoro-. Phenol, pentafluoro-. 2,6-Difluorophenol. 2,5-Difluorophenol. 3,5-Difluorophenol. 2,4,6-Trifluorophenol. 3,4-Difluorophenol. Phenol, 2-fluoro-. 2,4-Difluorophenol. Phenol, 3-fluoro-.

Find more compounds similar to 2,3,5,6-Tetrafluorophenol.

Sources

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