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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[229.13; 295.73]	J/mol×K	[405.33; 589.82]
Cp,gas	229.13	J/mol×K	405.33	Joback Calculated Property
Cp,gas	241.52	J/mol×K	436.08	Joback Calculated Property
Cp,gas	253.38	J/mol×K	466.83	Joback Calculated Property
Cp,gas	264.71	J/mol×K	497.58	Joback Calculated Property
Cp,gas	275.54	J/mol×K	528.33	Joback Calculated Property
Cp,gas	285.88	J/mol×K	559.07	Joback Calculated Property
Cp,gas	295.73	J/mol×K	589.82	Joback Calculated Property
η	[0.0001789; 0.0046981]	Pa×s	[210.45; 405.33]
η	0.0046981	Pa×s	210.45	Joback Calculated Property
η	0.0018933	Pa×s	242.93	Joback Calculated Property
η	0.0009454	Pa×s	275.41	Joback Calculated Property
η	0.0005466	Pa×s	307.89	Joback Calculated Property
η	0.0003508	Pa×s	340.37	Joback Calculated Property
η	0.0002433	Pa×s	372.85	Joback Calculated Property
η	0.0001789	Pa×s	405.33	Joback 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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