Chemical Properties of cis-(4-Methyl-1-pentenyl) ethyl ether (CAS 16969-29-2)

InChI

InChI=1S/C8H16O/c1-4-9-7-5-6-8(2)3/h5,7-8H,4,6H2,1-3H3/b7-5-

InChI Key

PEGWCMWUBAGRKQ-ALCCZGGFSA-N

Formula

C8H16O

SMILES

CCOC=CCC(C)C

Molecular Weight¹

128.21

CAS

16969-29-2

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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

Cheméo can also estimate Critical Temperature, Critical Pressure, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[176.28; 420.51]	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			5.25200e+00
Coefficient B			7.26560e-01
Coefficient C			-3.87400e-04
Coefficient D			7.61000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	176.28	J/mol×K	273.00	Calculated Property
Cp,gas	217.18	J/mol×K	353.78	Calculated Property
Cp,gas	254.07	J/mol×K	434.56	Calculated Property
Cp,gas	287.21	J/mol×K	515.33	Calculated Property
Cp,gas	316.82	J/mol×K	596.11	Calculated Property
Cp,gas	343.16	J/mol×K	676.89	Calculated Property
Cp,gas	366.45	J/mol×K	757.67	Calculated Property
Cp,gas	386.95	J/mol×K	838.44	Calculated Property
Cp,gas	404.89	J/mol×K	919.22	Calculated Property
Cp,gas	420.51	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0067640; 0.0001741]	Pa×s	[182.07; 409.43]	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			-1.15863e+01
Coefficient B			1.19987e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			182.07
Temperature range, max.			409.43
η	0.0067640	Pa×s	182.07	Calculated Property
η	0.0030302	Pa×s	207.33	Calculated Property
η	0.0016162	Pa×s	232.60	Calculated Property
η	0.0009750	Pa×s	257.86	Calculated Property
η	0.0006437	Pa×s	283.12	Calculated Property
η	0.0004549	Pa×s	308.38	Calculated Property
η	0.0003388	Pa×s	333.65	Calculated Property
η	0.0002630	Pa×s	358.91	Calculated Property
η	0.0002111	Pa×s	384.17	Calculated Property
η	0.0001741	Pa×s	409.43	Calculated Property

Similar Compounds

Find more compounds similar to cis-(4-Methyl-1-pentenyl) ethyl 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

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