Chemical Properties of Ethane, 2-chloro-1-ethoxy-1-(2-methylpropyloxy)

InChI

InChI=1S/C7H15ClO2/c1-4-9-7(5-8)10-6(2)3/h6-7H,4-5H2,1-3H3

InChI Key

VMYRWOTVRPQQAH-UHFFFAOYSA-N

Formula

C7H15ClO2

SMILES

CCOC(CCl)OC(C)C

Molecular Weight¹

166.65

• 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).
• 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	[270.46; 335.78]	J/mol×K	[440.95; 620.31]
Cp,gas	270.46	J/mol×K	440.95	Joback Calculated Property
Cp,gas	282.27	J/mol×K	470.84	Joback Calculated Property
Cp,gas	293.72	J/mol×K	500.74	Joback Calculated Property
Cp,gas	304.80	J/mol×K	530.63	Joback Calculated Property
Cp,gas	315.51	J/mol×K	560.52	Joback Calculated Property
Cp,gas	325.84	J/mol×K	590.42	Joback Calculated Property
Cp,gas	335.78	J/mol×K	620.31	Joback Calculated Property
η	[0.0001954; 0.0067627]	Pa×s	[213.03; 440.95]
η	0.0067627	Pa×s	213.03	Joback Calculated Property
η	0.0023959	Pa×s	251.02	Joback Calculated Property
η	0.0011151	Pa×s	289.00	Joback Calculated Property
η	0.0006199	Pa×s	326.99	Joback Calculated Property
η	0.0003894	Pa×s	364.98	Joback Calculated Property
η	0.0002670	Pa×s	402.96	Joback Calculated Property
η	0.0001954	Pa×s	440.95	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethane, 2-chloro-1-ethoxy-1-(2-methylpropyloxy).

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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