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

InChI

InChI=1S/C5H8O/c1-3-5-6-4-2/h3-5H,2H2,1H3/b5-3-

InChI Key

YKLWPGCWVBBCTO-HYXAFXHYSA-N

Formula

C5H8O

SMILES

C=CO/C=C\C

Molecular Weight¹

84.12

• 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).
• 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, 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	[103.14; 236.69]	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			6.67000e+00
Coefficient B			4.15620e-01
Coefficient C			-2.43900e-04
Coefficient D			5.83000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	103.14	J/mol×K	273.00	Calculated Property
Cp,gas	125.76	J/mol×K	353.78	Calculated Property
Cp,gas	146.01	J/mol×K	434.56	Calculated Property
Cp,gas	164.06	J/mol×K	515.33	Calculated Property
Cp,gas	180.11	J/mol×K	596.11	Calculated Property
Cp,gas	194.33	J/mol×K	676.89	Calculated Property
Cp,gas	206.92	J/mol×K	757.67	Calculated Property
Cp,gas	218.05	J/mol×K	838.44	Calculated Property
Cp,gas	227.91	J/mol×K	919.22	Calculated Property
Cp,gas	236.69	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022496; 0.0001394]	Pa×s	[161.50; 360.14]	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			-1.11398e+01
Coefficient B			8.14410e+02
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.			161.50
Temperature range, max.			360.14
η	0.0022496	Pa×s	161.50	Calculated Property
η	0.0012269	Pa×s	183.57	Calculated Property
η	0.0007621	Pa×s	205.64	Calculated Property
η	0.0005191	Pa×s	227.71	Calculated Property
η	0.0003785	Pa×s	249.79	Calculated Property
η	0.0002905	Pa×s	271.86	Calculated Property
η	0.0002319	Pa×s	293.93	Calculated Property
η	0.0001911	Pa×s	316.00	Calculated Property
η	0.0001615	Pa×s	338.07	Calculated Property
η	0.0001394	Pa×s	360.14	Calculated Property

Similar Compounds

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