Chemical Properties of 1-Propene, 1,1'-oxybis-, (E,E)- (CAS 4696-28-0)

InChI

InChI=1S/C6H10O/c1-3-5-7-6-4-2/h3-6H,1-2H3/b5-3+,6-4+

InChI Key

ZKJNETINGMOHJG-GGWOSOGESA-N

Formula

C6H10O

SMILES

CC=COC=CC

Molecular Weight¹

98.14

CAS

4696-28-0

Other Names

• Propenyl ether, (E,E)-

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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	[120.16; 286.21]	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			-5.43000e+00
Coefficient B			5.50640e-01
Coefficient C			-3.59200e-04
Coefficient D			1.00200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	120.16	J/mol×K	273.00	Calculated Property
Cp,gas	148.85	J/mol×K	353.78	Calculated Property
Cp,gas	174.25	J/mol×K	434.56	Calculated Property
Cp,gas	196.65	J/mol×K	515.33	Calculated Property
Cp,gas	216.40	J/mol×K	596.11	Calculated Property
Cp,gas	233.79	J/mol×K	676.89	Calculated Property
Cp,gas	249.15	J/mol×K	757.67	Calculated Property
Cp,gas	262.80	J/mol×K	838.44	Calculated Property
Cp,gas	275.04	J/mol×K	919.22	Calculated Property
Cp,gas	286.21	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0030234; 0.0001308]	Pa×s	[169.45; 385.30]	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			-1.14076e+01
Coefficient B			9.49970e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			169.45
Temperature range, max.			385.30
η	0.0030234	Pa×s	169.45	Calculated Property
η	0.0015088	Pa×s	193.43	Calculated Property
η	0.0008777	Pa×s	217.42	Calculated Property
η	0.0005686	Pa×s	241.40	Calculated Property
η	0.0003985	Pa×s	265.38	Calculated Property
η	0.0002962	Pa×s	289.36	Calculated Property
η	0.0002304	Pa×s	313.35	Calculated Property
η	0.0001857	Pa×s	337.33	Calculated Property
η	0.0001540	Pa×s	361.31	Calculated Property
η	0.0001308	Pa×s	385.30	Calculated Property

Similar Compounds

Find more compounds similar to 1-Propene, 1,1'-oxybis-, (E,E)-.

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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