Chemical Properties of 2-Methoxyethyl pentanoate

InChI

InChI=1S/C8H16O3/c1-3-4-5-8(9)11-7-6-10-2/h3-7H2,1-2H3

InChI Key

ULZNQHVNWQEFFK-UHFFFAOYSA-N

Formula

C8H16O3

SMILES

CCCCC(=O)OCCOC

Molecular Weight¹

160.21

• 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).
• 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	0.5780		Relay (1.0) Calculated Property
ΔfG°	-398.89	kJ/mol	Joback Calculated Property
ΔfH°gas	-639.06	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	22.03	kJ/mol	Joback Calculated Property
ΔvapH°	56.08	kJ/mol	Relay (1.0) Calculated Property
IE	9.70	eV	Relay (1.0) Calculated Property
log10WS	-0.97		Relay (1.0) Calculated Property
logPoct/wat	1.366		Crippen Calculated Property
McVol	136.890	ml/mol	McGowan Calculated Property
Pc	2505.01	kPa	Joback Calculated Property
Inp	[1086.00; 1086.00]
Inp	1086.00		NIST
Inp	1086.00		NIST
Tboil	462.90	K	Relay (1.0) Calculated Property
Tc	635.85	K	Relay (1.0) Calculated Property
Tfus	216.55	K	Relay (1.0) Calculated Property
Vc	0.523	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[206.93; 458.66]	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			4.65250e+01
Coefficient B			6.45840e-01
Coefficient C			-2.05800e-04
Coefficient D			-2.79000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	206.93	J/mol×K	273.00	Calculated Property
Cp,gas	248.02	J/mol×K	353.78	Calculated Property
Cp,gas	286.03	J/mol×K	434.56	Calculated Property
Cp,gas	320.88	J/mol×K	515.33	Calculated Property
Cp,gas	352.48	J/mol×K	596.11	Calculated Property
Cp,gas	380.74	J/mol×K	676.89	Calculated Property
Cp,gas	405.58	J/mol×K	757.67	Calculated Property
Cp,gas	426.91	J/mol×K	838.44	Calculated Property
Cp,gas	444.63	J/mol×K	919.22	Calculated Property
Cp,gas	458.66	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0042278; 0.0002329]	Pa×s	[244.48; 444.34]	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			-1.19105e+01
Coefficient B			1.57553e+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.			244.48
Temperature range, max.			444.34
η	0.0042278	Pa×s	244.48	Calculated Property
η	0.0024721	Pa×s	266.69	Calculated Property
η	0.0015698	Pa×s	288.89	Calculated Property
η	0.0010636	Pa×s	311.10	Calculated Property
η	0.0007590	Pa×s	333.31	Calculated Property
η	0.0005649	Pa×s	355.51	Calculated Property
η	0.0004354	Pa×s	377.72	Calculated Property
η	0.0003454	Pa×s	399.93	Calculated Property
η	0.0002807	Pa×s	422.13	Calculated Property
η	0.0002329	Pa×s	444.34	Calculated Property

Similar Compounds

Find more compounds similar to 2-Methoxyethyl pentanoate.

Sources

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

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