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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[185.72; 407.07]	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			4.74340e+01
Coefficient B			5.50840e-01
Coefficient C			-1.51400e-04
Coefficient D			-3.98000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	185.72	J/mol×K	273.00	Calculated Property
Cp,gas	221.60	J/mol×K	353.78	Calculated Property
Cp,gas	254.95	J/mol×K	434.56	Calculated Property
Cp,gas	285.65	J/mol×K	515.33	Calculated Property
Cp,gas	313.57	J/mol×K	596.11	Calculated Property
Cp,gas	338.58	J/mol×K	676.89	Calculated Property
Cp,gas	360.56	J/mol×K	757.67	Calculated Property
Cp,gas	379.39	J/mol×K	838.44	Calculated Property
Cp,gas	394.94	J/mol×K	919.22	Calculated Property
Cp,gas	407.07	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0042919; 0.0002361]	Pa×s	[233.21; 429.16]	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			-1.18031e+01
Coefficient B			1.48137e+03
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.			233.21
Temperature range, max.			429.16
η	0.0042919	Pa×s	233.21	Calculated Property
η	0.0024951	Pa×s	254.98	Calculated Property
η	0.0015798	Pa×s	276.75	Calculated Property
η	0.0010692	Pa×s	298.53	Calculated Property
η	0.0007631	Pa×s	320.30	Calculated Property
η	0.0005685	Pa×s	342.07	Calculated Property
η	0.0004387	Pa×s	363.84	Calculated Property
η	0.0003486	Pa×s	385.61	Calculated Property
η	0.0002839	Pa×s	407.39	Calculated Property
η	0.0002361	Pa×s	429.16	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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