Chemical Properties of 1-PROPENE, 3,3'-[1,2-ETHANEDIYLBIS(OXY)]BIS-

InChI

InChI=1S/C8H14O2/c1-3-5-9-7-8-10-6-4-2/h3-4H,1-2,5-8H2

InChI Key

CARNFEUGBMWTON-UHFFFAOYSA-N

Formula

C8H14O2

SMILES

C=CCOCCOCC=C

Molecular Weight¹

142.20

Other Names

• 1,2-Bis(2-propenyloxy)ethane
• Diallylether ethylenglykolu
• 1,2-Bis(allyloxy)ethane
• 3,3'-[1,2-ethanediylbis(oxy)]dipropene

• 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).
• 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_c : Critical 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 Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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	[186.38; 412.03]	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			4.06340e+01
Coefficient B			5.97400e-01
Coefficient C			-2.35200e-04
Coefficient D			9.20000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	186.38	J/mol×K	273.00	Calculated Property
Cp,gas	222.95	J/mol×K	353.78	Calculated Property
Cp,gas	256.58	J/mol×K	434.56	Calculated Property
Cp,gas	287.29	J/mol×K	515.33	Calculated Property
Cp,gas	315.12	J/mol×K	596.11	Calculated Property
Cp,gas	340.10	J/mol×K	676.89	Calculated Property
Cp,gas	362.25	J/mol×K	757.67	Calculated Property
Cp,gas	381.60	J/mol×K	838.44	Calculated Property
Cp,gas	398.19	J/mol×K	919.22	Calculated Property
Cp,gas	412.03	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0023745; 0.0001971]	Pa×s	[220.86; 414.19]	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			-1.13748e+01
Coefficient B			1.17758e+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.			220.86
Temperature range, max.			414.19
η	0.0023745	Pa×s	220.86	Calculated Property
η	0.0014802	Pa×s	242.34	Calculated Property
η	0.0009965	Pa×s	263.82	Calculated Property
η	0.0007121	Pa×s	285.30	Calculated Property
η	0.0005334	Pa×s	306.78	Calculated Property
η	0.0004149	Pa×s	328.26	Calculated Property
η	0.0003329	Pa×s	349.74	Calculated Property
η	0.0002739	Pa×s	371.22	Calculated Property
η	0.0002303	Pa×s	392.71	Calculated Property
η	0.0001971	Pa×s	414.19	Calculated Property

Similar Compounds

Find more compounds similar to 1-PROPENE, 3,3'-[1,2-ETHANEDIYLBIS(OXY)]BIS-.

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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