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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[132.55; 285.77]	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			4.63520e+01
Coefficient B			3.32420e-01
Coefficient C			-4.91000e-05
Coefficient D			-4.39000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	132.55	J/mol×K	273.00	Calculated Property
Cp,gas	155.87	J/mol×K	353.78	Calculated Property
Cp,gas	177.93	J/mol×K	434.56	Calculated Property
Cp,gas	198.61	J/mol×K	515.33	Calculated Property
Cp,gas	217.76	J/mol×K	596.11	Calculated Property
Cp,gas	235.25	J/mol×K	676.89	Calculated Property
Cp,gas	250.94	J/mol×K	757.67	Calculated Property
Cp,gas	264.68	J/mol×K	838.44	Calculated Property
Cp,gas	276.33	J/mol×K	919.22	Calculated Property
Cp,gas	285.77	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0021125; 0.0001786]	Pa×s	[188.81; 367.15]	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			-1.12457e+01
Coefficient B			9.60260e+02
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.			188.81
Temperature range, max.			367.15
η	0.0021125	Pa×s	188.81	Calculated Property
η	0.0013032	Pa×s	208.63	Calculated Property
η	0.0008742	Pa×s	228.44	Calculated Property
η	0.0006250	Pa×s	248.26	Calculated Property
η	0.0004696	Pa×s	268.07	Calculated Property
η	0.0003670	Pa×s	287.89	Calculated Property
η	0.0002960	Pa×s	307.70	Calculated Property
η	0.0002451	Pa×s	327.52	Calculated Property
η	0.0002074	Pa×s	347.33	Calculated Property
η	0.0001786	Pa×s	367.15	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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