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

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[173.93; 227.93]	J/mol×K	[370.42; 555.51]
Cp,gas	173.93	J/mol×K	370.42	Joback Calculated Property
Cp,gas	184.03	J/mol×K	401.27	Joback Calculated Property
Cp,gas	193.67	J/mol×K	432.12	Joback Calculated Property
Cp,gas	202.87	J/mol×K	462.97	Joback Calculated Property
Cp,gas	211.63	J/mol×K	493.82	Joback Calculated Property
Cp,gas	219.98	J/mol×K	524.67	Joback Calculated Property
Cp,gas	227.93	J/mol×K	555.51	Joback Calculated Property
η	[0.0003061; 0.0061676]	Pa×s	[200.68; 370.42]
η	0.0061676	Pa×s	200.68	Joback Calculated Property
η	0.0027445	Pa×s	228.97	Joback Calculated Property
η	0.0014593	Pa×s	257.26	Joback Calculated Property
η	0.0008794	Pa×s	285.55	Joback Calculated Property
η	0.0005806	Pa×s	313.84	Joback Calculated Property
η	0.0004106	Pa×s	342.13	Joback Calculated Property
η	0.0003061	Pa×s	370.42	Joback Calculated Property

Similar Compounds

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

Sources

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

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