Chemical Properties of Ethene, (2-methoxyethoxy)- (CAS 1663-35-0)

InChI

InChI=1S/C5H10O2/c1-3-7-5-4-6-2/h3H,1,4-5H2,2H3

InChI Key

GXZPMXGRNUXGHN-UHFFFAOYSA-N

Formula

C5H10O2

SMILES

C=COCCOC

Molecular Weight¹

102.13

CAS

1663-35-0

Other Names

• Ethane, 1-methoxy-2-(vinyloxy)-
• Vinyl 2-methoxyethyl ether
• 1-Methoxy-2-(vinyloxy)ethane
• 2-Methoxyethyl ethenyl ether
• 2-Methoxyethyl vinyl ether
• CH3OCH2CH2OCH=CH2
• Ether, (2-methoxyethyl) vinyl-
• Ethylene glykol methyl vinyl ether
• Methylvinylether ethylenglykolu
• NSC 2143
• (2-Methoxyethoxy)ethene

• ω : Acentric Factor.
• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.4030		Relay (1.0) Calculated Property
ΔfH°gas	-258.85	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	9.80	kJ/mol	Joback Calculated Property
ΔvapH°	38.85	kJ/mol	Relay (1.0) Calculated Property
IE	9.00	eV	Relay (1.0) Calculated Property
log10WS	-0.10		Relay (1.0) Calculated Property
logPoct/wat	0.793		Crippen Calculated Property
McVol	88.750	ml/mol	McGowan Calculated Property
Pc	3501.28	kPa	Joback Calculated Property
Inp	[682.00; 684.00]
Inp	682.00		NIST
Inp	684.00		NIST
Inp	682.00		NIST
Tboil	381.00 ± 5.00	K	NIST
Tc	543.76	K	Relay (1.0) Calculated Property
Tfus	197.66	K	Relay (1.0) Calculated Property
Vc	0.324	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[156.36; 200.86]	J/mol×K	[355.52; 524.50]
Cp,gas	156.36	J/mol×K	355.52	Joback Calculated Property
Cp,gas	164.19	J/mol×K	383.68	Joback Calculated Property
Cp,gas	171.86	J/mol×K	411.85	Joback Calculated Property
Cp,gas	179.37	J/mol×K	440.01	Joback Calculated Property
Cp,gas	186.72	J/mol×K	468.17	Joback Calculated Property
Cp,gas	193.88	J/mol×K	496.34	Joback Calculated Property
Cp,gas	200.86	J/mol×K	524.50	Joback Calculated Property
η	[0.0001946; 0.0021125]	Pa×s	[188.81; 355.52]
η	0.0021125	Pa×s	188.81	Joback Calculated Property
η	0.0011002	Pa×s	216.59	Joback Calculated Property
η	0.0006646	Pa×s	244.38	Joback Calculated Property
η	0.0004450	Pa×s	272.16	Joback Calculated Property
η	0.0003209	Pa×s	299.95	Joback Calculated Property
η	0.0002446	Pa×s	327.74	Joback Calculated Property
η	0.0001946	Pa×s	355.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethene, (2-methoxyethoxy)-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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