Chemical Properties of Methyl 2-chloro-1,1-dimethylethyl ether

InChI

InChI=1S/C5H11ClO/c1-5(2,4-6)7-3/h4H2,1-3H3

InChI Key

HPEXBZKNUWREFO-UHFFFAOYSA-N

Formula

C5H11ClO

SMILES

COC(C)(C)CCl

Molecular Weight¹

122.59

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-337.28	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	6.68	kJ/mol	Joback Calculated Property
ΔvapH°	40.66	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	1.650		Crippen Calculated Property
McVol	99.420	ml/mol	McGowan Calculated Property
Inp	[782.00; 782.00]
Inp	782.00		NIST
Inp	782.00		NIST
Tboil	386.99	K	Relay (1.0) Calculated Property
Tfus	172.77	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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	[174.00; 228.01]	J/mol×K	[370.62; 555.81]
Cp,gas	174.00	J/mol×K	370.62	Joback Calculated Property
Cp,gas	184.10	J/mol×K	401.49	Joback Calculated Property
Cp,gas	193.74	J/mol×K	432.35	Joback Calculated Property
Cp,gas	202.94	J/mol×K	463.22	Joback Calculated Property
Cp,gas	211.71	J/mol×K	494.08	Joback Calculated Property
Cp,gas	220.06	J/mol×K	524.95	Joback Calculated Property
Cp,gas	228.01	J/mol×K	555.81	Joback Calculated Property
η	[0.0003055; 0.0061676]	Pa×s	[200.68; 370.62]
η	0.0061676	Pa×s	200.68	Joback Calculated Property
η	0.0027422	Pa×s	229.00	Joback Calculated Property
η	0.0014573	Pa×s	257.33	Joback Calculated Property
η	0.0008780	Pa×s	285.65	Joback Calculated Property
η	0.0005796	Pa×s	313.97	Joback Calculated Property
η	0.0004098	Pa×s	342.30	Joback Calculated Property
η	0.0003055	Pa×s	370.62	Joback Calculated Property

Similar Compounds

Find more compounds similar to Methyl 2-chloro-1,1-dimethylethyl 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

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.
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