Chemical Properties of 2-Propoxyethyl acetate (CAS 20706-25-6)

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

146.18

CAS

20706-25-6

• 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).
• 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°	-330.86	kJ/mol	Joback Calculated Property
ΔfH°gas	-564.83	kJ/mol	Joback Calculated Property
ΔfusH°	17.86	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
log10WS	-0.70		Crippen Calculated Property
logPoct/wat	0.976		Crippen Calculated Property
McVol	122.800	ml/mol	McGowan Calculated Property
Pc	2887.40	kPa	Joback Calculated Property
Tboil	458.27	K	Joback Calculated Property
Tc	634.29	K	Joback Calculated Property
Tfus	263.04	K	Joback Calculated Property
Vc	0.469	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[261.73; 322.52]	J/mol×K	[458.27; 634.29]
Cp,gas	261.73	J/mol×K	458.27	Joback Calculated Property
Cp,gas	272.68	J/mol×K	487.61	Joback Calculated Property
Cp,gas	283.31	J/mol×K	516.94	Joback Calculated Property
Cp,gas	293.62	J/mol×K	546.28	Joback Calculated Property
Cp,gas	303.59	J/mol×K	575.61	Joback Calculated Property
Cp,gas	313.23	J/mol×K	604.95	Joback Calculated Property
Cp,gas	322.52	J/mol×K	634.29	Joback Calculated Property
η	[0.0002277; 0.0024226]	Pa×s	[263.04; 458.27]
η	0.0024226	Pa×s	263.04	Joback Calculated Property
η	0.0013150	Pa×s	295.58	Joback Calculated Property
η	0.0008058	Pa×s	328.12	Joback Calculated Property
η	0.0005394	Pa×s	360.65	Joback Calculated Property
η	0.0003858	Pa×s	393.19	Joback Calculated Property
η	0.0002905	Pa×s	425.73	Joback Calculated Property
η	0.0002277	Pa×s	458.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Propoxyethyl acetate.

Sources

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

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