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_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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[197.56; 426.81]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			5.70520e+01
Coefficient B			5.61060e-01
Coefficient C			-1.61800e-04
Coefficient D			-2.95000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	197.56	J/mol×K	273.00	Calculated Property
Cp,gas	233.99	J/mol×K	353.78	Calculated Property
Cp,gas	267.89	J/mol×K	434.56	Calculated Property
Cp,gas	299.18	J/mol×K	515.33	Calculated Property
Cp,gas	327.76	J/mol×K	596.11	Calculated Property
Cp,gas	353.54	J/mol×K	676.89	Calculated Property
Cp,gas	376.43	J/mol×K	757.67	Calculated Property
Cp,gas	396.34	J/mol×K	838.44	Calculated Property
Cp,gas	413.16	J/mol×K	919.22	Calculated Property
Cp,gas	426.81	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0067627; 0.0002054]	Pa×s	[213.03; 434.41]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.18531e+01
Coefficient B			1.46070e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			213.03
Temperature range, max.			434.41
η	0.0067627	Pa×s	213.03	Calculated Property
η	0.0033256	Pa×s	237.63	Calculated Property
η	0.0018683	Pa×s	262.23	Calculated Property
η	0.0011587	Pa×s	286.82	Calculated Property
η	0.0007750	Pa×s	311.42	Calculated Property
η	0.0005497	Pa×s	336.02	Calculated Property
η	0.0004087	Pa×s	360.62	Calculated Property
η	0.0003155	Pa×s	385.22	Calculated Property
η	0.0002513	Pa×s	409.81	Calculated Property
η	0.0002054	Pa×s	434.41	Calculated Property

Similar Compounds

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

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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