Chemical Properties of 2-Methoxyethyl 2-phenoxybutyrate

InChI

InChI=1S/C13H18O4/c1-3-12(13(14)16-10-9-15-2)17-11-7-5-4-6-8-11/h4-8,12H,3,9-10H2,1-2H3

InChI Key

PPSVYOYUSOJGIC-UHFFFAOYSA-N

Formula

C13H18O4

SMILES

CCC(Oc1ccccc1)C(=O)OCCOC

Molecular Weight¹

238.28

• 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	0.6537		Relay (... Calculated Property
ΔfG°	-275.37	kJ/mol	Joback Calculated Property
ΔfH°gas	-630.05	kJ/mol	Relay (... Calculated Property
ΔfusH°	25.11	kJ/mol	Joback Calculated Property
ΔvapH°	81.66	kJ/mol	Relay (... Calculated Property
IE	8.55	eV	Relay (... Calculated Property
log10WS	-1.93		Relay (... Calculated Property
logPoct/wat	2.034		Crippen Calculated Property
McVol	189.450	ml/mol	McGowan Calculated Property
Pc	2235.52	kPa	Joback Calculated Property
Inp	[1585.00; 1585.00]
Inp	1585.00		NIST
Inp	1585.00		NIST
Tboil	566.89	K	Relay (... Calculated Property
Tc	751.14	K	Relay (... Calculated Property
Tfus	291.47	K	Relay (... Calculated Property
Vc	0.684	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[496.95; 576.92]	J/mol×K	[644.21; 847.20]
Cp,gas	496.95	J/mol×K	644.21	Joback Calculated Property
Cp,gas	512.44	J/mol×K	678.04	Joback Calculated Property
Cp,gas	527.06	J/mol×K	711.87	Joback Calculated Property
Cp,gas	540.82	J/mol×K	745.70	Joback Calculated Property
Cp,gas	553.72	J/mol×K	779.54	Joback Calculated Property
Cp,gas	565.75	J/mol×K	813.37	Joback Calculated Property
Cp,gas	576.92	J/mol×K	847.20	Joback Calculated Property
η	[0.0000972; 0.0013689]	Pa×s	[364.31; 644.21]
η	0.0013689	Pa×s	364.31	Joback Calculated Property
η	0.0006858	Pa×s	410.96	Joback Calculated Property
η	0.0003956	Pa×s	457.61	Joback Calculated Property
η	0.0002526	Pa×s	504.26	Joback Calculated Property
η	0.0001741	Pa×s	550.91	Joback Calculated Property
η	0.0001271	Pa×s	597.56	Joback Calculated Property
η	0.0000972	Pa×s	644.21	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Methoxyethyl 2-phenoxybutyrate.

Sources

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

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