4-(Trifluoromethyl)phenyl methanol, tert.-butyl ether

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Physical Properties

Property	Value	Unit	Source
Δ_fusH°	16.09	kJ/mol	Joback Calculated Property
IE	9.33	eV	Relay (1.0) Calculated Property
logP_oct/wat	4.021		Crippen Calculated Property
McVol	167.360	ml/mol	McGowan Calculated Property
I_np	1206.00		NIST
T_boil	469.51	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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	[402.98; 484.96]	J/mol×K	[519.39; 712.51]

C_p,gas	402.98	J/mol×K	519.39	Joback Calculated Property
C_p,gas	418.98	J/mol×K	551.58	Joback Calculated Property
C_p,gas	433.98	J/mol×K	583.76	Joback Calculated Property
C_p,gas	448.03	J/mol×K	615.95	Joback Calculated Property
C_p,gas	461.18	J/mol×K	648.14	Joback Calculated Property
C_p,gas	473.47	J/mol×K	680.33	Joback Calculated Property
C_p,gas	484.96	J/mol×K	712.51	Joback Calculated Property

Similar Compounds

(4-Methylphenyl) methanol, tert.-butyl ether.

4-(Trifluoromethyl)phenyl methanol, isopropyl ether.

Acetic acid, (4-(trifluoromethyl)phenyl)methyl ester.

(4-Fluorophenyl) methanol, tert.-butyl ether.

4-(Trifluoromethyl)phenyl methanol, ethyl ether.

(4-Methylphenyl) methanol, isopropyl ether.

(3-Methylphenyl) methanol, tert.-butyl ether.

(3-Iodophenyl) methanol, tert.-butyl ether.

4-(Trifluoromethyl)phenyl methanol, 1-methylpropyl ether.

4-(Trifluoromethyl)phenyl methanol, 2-methylpropyl ether.

4-(Trifluoromethyl)phenyl methanol, neopentyl ether.

4-(Trifluoromethyl)phenyl methanol, n-propyl ether.

Formic acid, (4-(trifluoromethyl)phenyl)methyl ester.

(2-Methylphenyl) methanol, tert,-butyl ether.

Find more compounds similar to 4-(Trifluoromethyl)phenyl methanol, tert.-butyl ether.

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-(Trifluoromethyl)phenyl methanol, tert.-butyl ether

Physical Properties

Temperature Dependent Properties

Similar Compounds

Sources