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-Propene, 3,3'-[1,2-ethanediylbis(oxy)]bis-
• 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[251.07; 313.67]	J/mol×K	[420.84; 591.69]
Cp,gas	251.07	J/mol×K	420.84	Joback Calculated Property
Cp,gas	262.41	J/mol×K	449.32	Joback Calculated Property
Cp,gas	273.38	J/mol×K	477.79	Joback Calculated Property
Cp,gas	283.99	J/mol×K	506.27	Joback Calculated Property
Cp,gas	294.24	J/mol×K	534.74	Joback Calculated Property
Cp,gas	304.14	J/mol×K	563.22	Joback Calculated Property
Cp,gas	313.67	J/mol×K	591.69	Joback Calculated Property
η	[0.0001885; 0.0023745]	Pa×s	[220.86; 420.84]
η	0.0023745	Pa×s	220.86	Joback Calculated Property
η	0.0011802	Pa×s	254.19	Joback Calculated Property
η	0.0006898	Pa×s	287.52	Joback Calculated Property
η	0.0004508	Pa×s	320.85	Joback Calculated Property
η	0.0003191	Pa×s	354.18	Joback Calculated Property
η	0.0002397	Pa×s	387.51	Joback Calculated Property
η	0.0001885	Pa×s	420.84	Joback 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

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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