Chemical Properties of Ethanol, 2-[2-(ethenyloxy)ethoxy]- (CAS 929-37-3)

InChI

InChI=1S/C6H12O3/c1-2-8-5-6-9-4-3-7/h2,7H,1,3-6H2

InChI Key

WULAHPYSGCVQHM-UHFFFAOYSA-N

Formula

C6H12O3

SMILES

C=COCCOCCO

Molecular Weight¹

132.16

CAS

929-37-3

Other Names

• Degmve
• Diethylene glycol monovinyl ether
• Diethyleneglycol vinyl ether
• Ethanol, 2-[2-(vinyloxy)ethoxy]-

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• 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 Volume, 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	[166.27; 356.03]	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			5.07340e+01
Coefficient B			4.61400e-01
Coefficient C			-1.33900e-04
Coefficient D			-2.22000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	166.27	J/mol×K	273.00	Calculated Property
Cp,gas	196.23	J/mol×K	353.78	Calculated Property
Cp,gas	224.13	J/mol×K	434.56	Calculated Property
Cp,gas	249.91	J/mol×K	515.33	Calculated Property
Cp,gas	273.50	J/mol×K	596.11	Calculated Property
Cp,gas	294.82	J/mol×K	676.89	Calculated Property
Cp,gas	313.80	J/mol×K	757.67	Calculated Property
Cp,gas	330.38	J/mol×K	838.44	Calculated Property
Cp,gas	344.48	J/mol×K	919.22	Calculated Property
Cp,gas	356.03	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.1029696; 0.0002071]	Pa×s	[222.80; 444.43]	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			-1.47240e+01
Coefficient B			2.77401e+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.			222.80
Temperature range, max.			444.43
η	0.1029696	Pa×s	222.80	Calculated Property
η	0.0298217	Pa×s	247.43	Calculated Property
η	0.0108090	Pa×s	272.05	Calculated Property
η	0.0046367	Pa×s	296.68	Calculated Property
η	0.0022645	Pa×s	321.30	Calculated Property
η	0.0012248	Pa×s	345.93	Calculated Property
η	0.0007188	Pa×s	370.56	Calculated Property
η	0.0004508	Pa×s	395.18	Calculated Property
η	0.0002987	Pa×s	419.81	Calculated Property
η	0.0002071	Pa×s	444.43	Calculated Property

Similar Compounds

Find more compounds similar to Ethanol, 2-[2-(ethenyloxy)ethoxy]-.

Sources

• Cheméo Relay (1.0)
• 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.