Chemical Properties of Ethanol, 2-methoxy-, acetate (CAS 110-49-6)

InChI

InChI=1S/C5H10O3/c1-5(6)8-4-3-7-2/h3-4H2,1-2H3

InChI Key

XLLIQLLCWZCATF-UHFFFAOYSA-N

Formula

C5H10O3

SMILES

COCCOC(C)=O

Molecular Weight¹

118.13

CAS

110-49-6

Other Names

• (Z)--Methoxyethyl acetate
• 2-Methoxy-ethyl acetaat
• 2-Methoxyaethylacetat
• 2-Methoxyethanol acetate
• 2-Methoxyethyl acetate
• 2-Methoxyethyl ester of acetic acid
• 2-Methoxyethyle, acetate de
• 2-Methoxyethylester kyseliny octove
• 2-Metossietilacetato
• Acetate de L'ether monomethylique de L'ethylene-glycol
• Acetate de methyle glycol
• Acetato di metil cellosolve
• Acetic acid 2-methoxyethyl ester
• Acetyl methyl cellosolve
• Aethylenglykolmethylaetheracetat
• CH3C(O)O(CH2)2OCH3
• Ethylene glycol acetate monomethyl ether
• Ethylene glycol methyl acetate
• Ethylene glycol methyl ether acetate
• Ethylene glycol monomethyl ether acetate
• Glycol ether em acetate
• Glycol monomethyl ether acetate
• MeCsAc
• Methyl cellosolve acetate
• Methyl cellosolye acetaat
• Methyl glycol acetate
• Methyl glycol monoacetate
• Methylcelosolvacetat
• Methylglykolacetat
• UN 1189
• «beta»-Methoxyethyl acetate
• «beta»-Methoxyethyl acetate

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,liquid : Liquid phase 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_fH°_liquid : Liquid phase 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• P_vap : Vapor 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°	-347.70	kJ/mol	Joback Calculated Property
ΔfH°gas	-572.60 ± 8.60	kJ/mol	NIST
ΔfH°liquid	-622.80 ± 8.60	kJ/mol	NIST
ΔfusH°	12.68	kJ/mol	Joback Calculated Property
ΔvapH°	[50.20; 50.30]	kJ/mol
ΔvapH°	50.20	kJ/mol	NIST
ΔvapH°	50.27 ± 0.06	kJ/mol	NIST
ΔvapH°	50.30 ± 0.10	kJ/mol	NIST
log10WS	0.13		Crippen Calculated Property
logPoct/wat	0.196		Crippen Calculated Property
McVol	94.620	ml/mol	McGowan Calculated Property
Pc	3589.94	kPa	Joback Calculated Property
Inp	[756.00; 773.00]
Inp	756.00		NIST
Inp	757.00		NIST
Inp	773.00		NIST
Inp	756.00		NIST
Inp	773.00		NIST
Tboil	[416.40; 418.15]	K
Tboil	417.70	K	NIST
Tboil	416.40 ± 0.25	K	NIST
Tboil	418.15	K	NIST
Tc	591.12	K	Joback Calculated Property
Tfus	208.05	K	NIST
Vc	0.357	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[184.32; 231.33]	J/mol×K	[412.51; 591.12]
Cp,gas	184.32	J/mol×K	412.51	Joback Calculated Property
Cp,gas	192.64	J/mol×K	442.28	Joback Calculated Property
Cp,gas	200.78	J/mol×K	472.05	Joback Calculated Property
Cp,gas	208.73	J/mol×K	501.81	Joback Calculated Property
Cp,gas	216.48	J/mol×K	531.58	Joback Calculated Property
Cp,gas	224.02	J/mol×K	561.35	Joback Calculated Property
Cp,gas	231.33	J/mol×K	591.12	Joback Calculated Property
Cp,liquid	310.00	J/mol×K	298.15	NIST
η	[0.0002471; 0.0022410]	Pa×s	[240.50; 412.51]
η	0.0022410	Pa×s	240.50	Joback Calculated Property
η	0.0012761	Pa×s	269.17	Joback Calculated Property
η	0.0008098	Pa×s	297.84	Joback Calculated Property
η	0.0005566	Pa×s	326.50	Joback Calculated Property
η	0.0004065	Pa×s	355.17	Joback Calculated Property
η	0.0003111	Pa×s	383.84	Joback Calculated Property
η	0.0002471	Pa×s	412.51	Joback Calculated Property
ΔvapH	44.30	kJ/mol	380.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[312.07; 440.64]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.59996e+01
Coefficient B			-4.29771e+03
Coefficient C			-3.85380e+01
Temperature range, min.			312.07
Temperature range, max.			440.64
Pvap	1.33	kPa	312.07	Calculated Property
Pvap	2.91	kPa	326.36	Calculated Property
Pvap	5.89	kPa	340.64	Calculated Property
Pvap	11.20	kPa	354.93	Calculated Property
Pvap	20.14	kPa	369.21	Calculated Property
Pvap	34.50	kPa	383.50	Calculated Property
Pvap	56.63	kPa	397.78	Calculated Property
Pvap	89.48	kPa	412.07	Calculated Property
Pvap	136.70	kPa	426.35	Calculated Property
Pvap	202.66	kPa	440.64	Calculated Property

Similar Compounds

Find more compounds similar to Ethanol, 2-methoxy-, acetate.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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