4-Chloro-(2-hydroxyhexafluoroisopropyl)benzene

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Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	-1335.93	kJ/mol	Relay (1.0) Calculated Property
Δ_fusH°	17.24	kJ/mol	Joback Calculated Property
Δ_vapH°	78.41	kJ/mol	Relay (1.0) Calculated Property
IE	9.59	eV	Relay (1.0) Calculated Property
log₁₀WS	-3.63		Relay (1.0) Calculated Property
logP_oct/wat	3.652		Crippen Calculated Property
McVol	142.640	ml/mol	McGowan Calculated Property
T_boil	459.95	K	Relay (1.0) Calculated Property
T_fus	281.25	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[351.98; 398.28]	J/mol×K	[552.52; 732.39]

C_p,gas	351.98	J/mol×K	552.52	Joback Calculated Property
C_p,gas	361.56	J/mol×K	582.50	Joback Calculated Property
C_p,gas	370.31	J/mol×K	612.48	Joback Calculated Property
C_p,gas	378.30	J/mol×K	642.46	Joback Calculated Property
C_p,gas	385.58	J/mol×K	672.43	Joback Calculated Property
C_p,gas	392.23	J/mol×K	702.41	Joback Calculated Property
C_p,gas	398.28	J/mol×K	732.39	Joback Calculated Property

Similar Compounds

ALPHA,ALPHA-BIS(TRIFLUOROMETHYL)BENZYL ALCOHOL.

2-(4-Fluorophenyl)-1,1,1,3,3,3-hexafluoro-2-propanol.

4,4'-BIS[2-HYDROXYHEXAFLUOROISOPROPYL]DIPHENYL ETHER.

4,4'-Bis(2-hydroxyhexafluoroisopropyl)diphenyl.

Benzeneethanol, 2,2,2-trifluoro-1-(4-chlorophenyl).

Benzeneethanol, 2,2,2-trifluoro-1-(3-chlorophenyl).

Benzeneethanol, 2,2-difluoro-1-(4-chlorophenyl).

Benzhydrol, 4,4'-dichloro-alpha-fluoromethyl-.

Benzenemethanol, 4-chloro-«alpha»-methyl-.

DL-P-CHLORO-ALPHA-HYDROXYPHENYLACETIC ACID.

Benzenemethanol, 3,4-dichloro-«alpha»-methyl-.

Find more compounds similar to 4-Chloro-(2-hydroxyhexafluoroisopropyl)benzene.

Sources

Cheméo Relay (1.0)
Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
Crippen Method
Crippen Method
Joback Method
McGowan Method
NIST Webbook

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Chemical Properties of 4-Chloro-(2-hydroxyhexafluoroisopropyl)benzene

Physical Properties

Temperature Dependent Properties

Similar Compounds

Sources