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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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
ΔfG°	-130.94	kJ/mol	Joback Calculated Property
ΔfH°gas	-285.54	kJ/mol	Joback Calculated Property
ΔfusH°	9.80	kJ/mol	Joback Calculated Property
ΔvapH°	30.87	kJ/mol	Joback Calculated Property
log10WS	-0.44		Crippen 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	524.21	K	Joback Calculated Property
Tfus	188.81	K	Joback Calculated Property
Vc	0.333	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[156.30; 200.79]	J/mol×K	[355.32; 524.21]
Cp,gas	156.30	J/mol×K	355.32	Joback Calculated Property
Cp,gas	164.13	J/mol×K	383.47	Joback Calculated Property
Cp,gas	171.80	J/mol×K	411.62	Joback Calculated Property
Cp,gas	179.31	J/mol×K	439.76	Joback Calculated Property
Cp,gas	186.65	J/mol×K	467.91	Joback Calculated Property
Cp,gas	193.81	J/mol×K	496.06	Joback Calculated Property
Cp,gas	200.79	J/mol×K	524.21	Joback Calculated Property
η	[0.0001949; 0.0021125]	Pa×s	[188.81; 355.32]
η	0.0021125	Pa×s	188.81	Joback Calculated Property
η	0.0011009	Pa×s	216.56	Joback Calculated Property
η	0.0006653	Pa×s	244.31	Joback Calculated Property
η	0.0004456	Pa×s	272.07	Joback Calculated Property
η	0.0003214	Pa×s	299.82	Joback Calculated Property
η	0.0002450	Pa×s	327.57	Joback Calculated Property
η	0.0001949	Pa×s	355.32	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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