Chemical Properties of 1-Methyl-2-methoxyethyl 2-phenoxybenzoate

InChI

InChI=1S/C17H18O4/c1-13(12-19-2)20-17(18)15-10-6-7-11-16(15)21-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3

InChI Key

QHGPFODYBMARQS-UHFFFAOYSA-N

Formula

C17H18O4

SMILES

COCC(C)OC(=O)c1ccccc1Oc1ccccc1

Molecular Weight¹

286.32

• 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°	-138.91	kJ/mol	Joback Calculated Property
ΔfH°gas	-447.14	kJ/mol	Joback Calculated Property
ΔfusH°	29.12	kJ/mol	Joback Calculated Property
ΔvapH°	72.24	kJ/mol	Joback Calculated Property
log10WS	-3.80		Crippen Calculated Property
logPoct/wat	3.671		Crippen Calculated Property
McVol	222.050	ml/mol	McGowan Calculated Property
Pc	2098.42	kPa	Joback Calculated Property
Inp	[1976.00; 1976.00]
Inp	1976.00		NIST
Inp	1976.00		NIST
Tboil	767.39	K	Joback Calculated Property
Tc	995.25	K	Joback Calculated Property
Tfus	448.33	K	Joback Calculated Property
Vc	0.826	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[626.09; 700.27]	J/mol×K	[767.39; 995.25]
Cp,gas	626.09	J/mol×K	767.39	Joback Calculated Property
Cp,gas	641.61	J/mol×K	805.37	Joback Calculated Property
Cp,gas	655.84	J/mol×K	843.34	Joback Calculated Property
Cp,gas	668.81	J/mol×K	881.32	Joback Calculated Property
Cp,gas	680.53	J/mol×K	919.30	Joback Calculated Property
Cp,gas	691.01	J/mol×K	957.27	Joback Calculated Property
Cp,gas	700.27	J/mol×K	995.25	Joback Calculated Property
η	[0.0000597; 0.0006511]	Pa×s	[448.33; 767.39]
η	0.0006511	Pa×s	448.33	Joback Calculated Property
η	0.0003540	Pa×s	501.51	Joback Calculated Property
η	0.0002163	Pa×s	554.68	Joback Calculated Property
η	0.0001440	Pa×s	607.86	Joback Calculated Property
η	0.0001024	Pa×s	661.04	Joback Calculated Property
η	0.0000766	Pa×s	714.21	Joback Calculated Property
η	0.0000597	Pa×s	767.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Methyl-2-methoxyethyl 2-phenoxybenzoate.

Sources

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

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