Chemical Properties of 2-Propoxyethyl acetate

InChI

InChI=1S/C7H14O3/c1-3-4-9-5-6-10-7(2)8/h3-6H2,1-2H3

InChI Key

QMAQLCVJIYANPZ-UHFFFAOYSA-N

Formula

C7H14O3

SMILES

CCCOCCOC(C)=O

Molecular Weight¹

146.19

• ω : Acentric Factor.
• 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).
• 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).
• 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	0.5298		Relay (1.0) Calculated Property
ΔfG°	-407.31	kJ/mol	Joback Calculated Property
ΔfH°gas	-636.22	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	19.44	kJ/mol	Joback Calculated Property
ΔvapH°	[55.60; 55.62]	kJ/mol
ΔvapH°	55.62 ± 0.08	kJ/mol	NIST
ΔvapH°	55.60 ± 0.10	kJ/mol	NIST
IE	9.61	eV	Relay (1.0) Calculated Property
log10WS	-0.51		Relay (1.0) Calculated Property
logPoct/wat	0.976		Crippen Calculated Property
McVol	122.800	ml/mol	McGowan Calculated Property
Pc	2764.26	kPa	Joback Calculated Property
Tboil	445.50	K	Relay (1.0) Calculated Property
Tc	617.94	K	Relay (1.0) Calculated Property
Tfus	202.90	K	Relay (1.0) Calculated Property
Vc	0.470	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[257.26; 319.07]	J/mol×K	[440.40; 613.08]
Cp,gas	257.26	J/mol×K	440.40	Joback Calculated Property
Cp,gas	268.44	J/mol×K	469.18	Joback Calculated Property
Cp,gas	279.27	J/mol×K	497.96	Joback Calculated Property
Cp,gas	289.76	J/mol×K	526.74	Joback Calculated Property
Cp,gas	299.89	J/mol×K	555.52	Joback Calculated Property
Cp,gas	309.66	J/mol×K	584.30	Joback Calculated Property
Cp,gas	319.07	J/mol×K	613.08	Joback Calculated Property
η	[0.0002162; 0.0042919]	Pa×s	[233.21; 440.40]
η	0.0042919	Pa×s	233.21	Joback Calculated Property
η	0.0018917	Pa×s	267.74	Joback Calculated Property
η	0.0010054	Pa×s	302.27	Joback Calculated Property
η	0.0006083	Pa×s	336.80	Joback Calculated Property
η	0.0004041	Pa×s	371.34	Joback Calculated Property
η	0.0002878	Pa×s	405.87	Joback Calculated Property
η	0.0002162	Pa×s	440.40	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Propoxyethyl acetate.

Sources

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

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