Chemical Properties of Propanoic acid, 2,3-diethoxy-3-phenyl, ethyl ester, erythro

InChI

InChI=1S/C15H22O4/c1-4-17-13(12-10-8-7-9-11-12)14(18-5-2)15(16)19-6-3/h7-11,13-14H,4-6H2,1-3H3/t13-,14-/m0/s1

InChI Key

DNGYVICCFFRGKH-KBPBESRZSA-N

Formula

C15H22O4

SMILES

CCOC(=O)C(OCC)C(OCC)c1ccccc1

Molecular Weight¹

266.33

• 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°	-260.97	kJ/mol	Joback Calculated Property
ΔfH°gas	-636.20	kJ/mol	Joback Calculated Property
ΔfusH°	26.76	kJ/mol	Joback Calculated Property
ΔvapH°	64.46	kJ/mol	Joback Calculated Property
log10WS	-2.81		Crippen Calculated Property
logPoct/wat	2.732		Crippen Calculated Property
McVol	217.630	ml/mol	McGowan Calculated Property
Pc	1892.00	kPa	Joback Calculated Property
Inp	[1573.00; 1573.00]
Inp	1573.00		NIST
Inp	1573.00		NIST
Tboil	689.53	K	Joback Calculated Property
Tc	890.91	K	Joback Calculated Property
Tfus	371.85	K	Joback Calculated Property
Vc	0.816	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[603.48; 688.69]	J/mol×K	[689.53; 890.91]
Cp,gas	603.48	J/mol×K	689.53	Joback Calculated Property
Cp,gas	620.14	J/mol×K	723.09	Joback Calculated Property
Cp,gas	635.81	J/mol×K	756.66	Joback Calculated Property
Cp,gas	650.49	J/mol×K	790.22	Joback Calculated Property
Cp,gas	664.20	J/mol×K	823.79	Joback Calculated Property
Cp,gas	676.93	J/mol×K	857.35	Joback Calculated Property
Cp,gas	688.69	J/mol×K	890.91	Joback Calculated Property
η	[0.0000706; 0.0014594]	Pa×s	[371.85; 689.53]
η	0.0014594	Pa×s	371.85	Joback Calculated Property
η	0.0006432	Pa×s	424.80	Joback Calculated Property
η	0.0003399	Pa×s	477.74	Joback Calculated Property
η	0.0002040	Pa×s	530.69	Joback Calculated Property
η	0.0001343	Pa×s	583.64	Joback Calculated Property
η	0.0000948	Pa×s	636.58	Joback Calculated Property
η	0.0000706	Pa×s	689.53	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propanoic acid, 2,3-diethoxy-3-phenyl, ethyl ester, erythro.

Sources

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

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