Chemical Properties of 2-Chloro-1,1,2-trifluoroethyl ethyl ether

InChI

InChI=1S/C4H6ClF3O/c1-2-9-4(7,8)3(5)6/h3H,2H2,1H3

InChI Key

WOKICPFFJCXEDW-UHFFFAOYSA-N

Formula

C4H6ClF3O

SMILES

CCOC(F)(F)C(F)Cl

Molecular Weight¹

162.54

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	9.80	kJ/mol	Joback Calculated Property
ΔvapH°	[37.50; 37.63]	kJ/mol
ΔvapH°	37.63	kJ/mol	NIST
ΔvapH°	37.50 ± 0.10	kJ/mol	NIST
IE	11.23	eV	Relay (1.0) Calculated Property
logPoct/wat	2.150		Crippen Calculated Property
McVol	90.640	ml/mol	McGowan Calculated Property
Pc	3213.68	kPa	Joback Calculated Property
Tboil	362.00	K	NIST
Tc	524.40	K	NIST

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Enthalpy of formation 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
Cp,gas	[164.61; 206.15]	J/mol×K	[344.91; 505.00]
Cp,gas	164.61	J/mol×K	344.91	Joback Calculated Property
Cp,gas	172.36	J/mol×K	371.59	Joback Calculated Property
Cp,gas	179.76	J/mol×K	398.27	Joback Calculated Property
Cp,gas	186.83	J/mol×K	424.95	Joback Calculated Property
Cp,gas	193.58	J/mol×K	451.63	Joback Calculated Property
Cp,gas	200.02	J/mol×K	478.31	Joback Calculated Property
Cp,gas	206.15	J/mol×K	505.00	Joback Calculated Property
ΔvapH	[32.57; 36.50]	kJ/mol	[313.00; 362.00]
ΔvapH	36.50 ± 0.10	kJ/mol	313.00	NIST
ΔvapH	35.30 ± 0.10	kJ/mol	328.00	NIST
ΔvapH	34.20 ± 0.10	kJ/mol	343.00	NIST
ΔvapH	32.90 ± 0.10	kJ/mol	358.00	NIST
ΔvapH	32.57	kJ/mol	362.00	NIST

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 2-Chloro-1,1,2-trifluoroethyl ethyl ether.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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.
These property values are available through the Cheméo API. A free account gives you an access key.