Chemical Properties of 1-Propene, 1-(1-methoxyethoxy)-, (Z)-

InChI

InChI=1S/C6H12O2/c1-4-5-8-6(2)7-3/h4-6H,1-3H3/b5-4-

InChI Key

UWBQPRFMSUTUBT-PLNGDYQASA-N

Formula

C6H12O2

SMILES

C/C=C\OC(C)OC

Molecular Weight¹

116.16

• 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).
• 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).
• 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, 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	[149.26; 335.83]	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			3.25700e+01
Coefficient B			4.73360e-01
Coefficient C			-1.67600e-04
Coefficient D			-2.50000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	149.26	J/mol×K	273.00	Calculated Property
Cp,gas	178.95	J/mol×K	353.78	Calculated Property
Cp,gas	206.42	J/mol×K	434.56	Calculated Property
Cp,gas	231.66	J/mol×K	515.33	Calculated Property
Cp,gas	254.66	J/mol×K	596.11	Calculated Property
Cp,gas	275.42	J/mol×K	676.89	Calculated Property
Cp,gas	293.92	J/mol×K	757.67	Calculated Property
Cp,gas	310.16	J/mol×K	838.44	Calculated Property
Cp,gas	324.13	J/mol×K	919.22	Calculated Property
Cp,gas	335.83	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0043568; 0.0001509]	Pa×s	[181.76; 394.45]	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			-1.16730e+01
Coefficient B			1.13364e+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.			181.76
Temperature range, max.			394.45
η	0.0043568	Pa×s	181.76	Calculated Property
η	0.0021258	Pa×s	205.39	Calculated Property
η	0.0012028	Pa×s	229.02	Calculated Property
η	0.0007570	Pa×s	252.66	Calculated Property
η	0.0005157	Pa×s	276.29	Calculated Property
η	0.0003733	Pa×s	299.92	Calculated Property
η	0.0002832	Pa×s	323.55	Calculated Property
η	0.0002231	Pa×s	347.18	Calculated Property
η	0.0001812	Pa×s	370.81	Calculated Property
η	0.0001509	Pa×s	394.45	Calculated Property

Similar Compounds

Find more compounds similar to 1-Propene, 1-(1-methoxyethoxy)-, (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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