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

• 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).
• 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
ΔfG°	-275.37	kJ/mol	Joback Calculated Property
ΔfH°gas	-589.64	kJ/mol	Joback Calculated Property
ΔfusH°	25.11	kJ/mol	Joback Calculated Property
ΔvapH°	60.40	kJ/mol	Joback Calculated Property
log10WS	-2.16		Crippen 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	644.21	K	Joback Calculated Property
Tc	847.20	K	Joback Calculated Property
Tfus	364.31	K	Joback Calculated Property
Vc	0.710	m3/kmol	Joback 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

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.