Chemical Properties of 1-Propene, 1-(1-methoxy-1-methylethoxy)-, (Z)-

InChI

InChI=1S/C7H14O2/c1-5-6-9-7(2,3)8-4/h5-6H,1-4H3/b6-5-

InChI Key

FEJFIWROECCXPD-WAYWQWQTSA-N

Formula

C7H14O2

SMILES

C/C=C\OC(C)(C)OC

Molecular Weight¹

130.19

• 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).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[169.32; 388.35]	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			8.87000e+00
Coefficient B			6.88280e-01
Coefficient C			-3.90600e-04
Coefficient D			8.18000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	169.32	J/mol×K	273.00	Calculated Property
Cp,gas	207.10	J/mol×K	353.78	Calculated Property
Cp,gas	240.92	J/mol×K	434.56	Calculated Property
Cp,gas	271.03	J/mol×K	515.33	Calculated Property
Cp,gas	297.69	J/mol×K	596.11	Calculated Property
Cp,gas	321.16	J/mol×K	676.89	Calculated Property
Cp,gas	341.71	J/mol×K	757.67	Calculated Property
Cp,gas	359.58	J/mol×K	838.44	Calculated Property
Cp,gas	375.04	J/mol×K	919.22	Calculated Property
Cp,gas	388.35	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0046981; 0.0001674]	Pa×s	[210.45; 413.08]	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			-1.21580e+01
Coefficient B			1.43052e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			210.45
Temperature range, max.			413.08
η	0.0046981	Pa×s	210.45	Calculated Property
η	0.0024357	Pa×s	232.96	Calculated Property
η	0.0014178	Pa×s	255.48	Calculated Property
η	0.0009009	Pa×s	277.99	Calculated Property
η	0.0006127	Pa×s	300.51	Calculated Property
η	0.0004397	Pa×s	323.02	Calculated Property
η	0.0003295	Pa×s	345.54	Calculated Property
η	0.0002558	Pa×s	368.05	Calculated Property
η	0.0002044	Pa×s	390.57	Calculated Property
η	0.0001674	Pa×s	413.08	Calculated Property

Similar Compounds

Find more compounds similar to 1-Propene, 1-(1-methoxy-1-methylethoxy)-, (Z)-.

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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