Chemical Properties of Succinic acid, decyl 3-ethylphenyl ester

InChI

InChI=1S/C22H34O4/c1-3-5-6-7-8-9-10-11-17-25-21(23)15-16-22(24)26-20-14-12-13-19(4-2)18-20/h12-14,18H,3-11,15-17H2,1-2H3

InChI Key

KBDMHRDIYMFOKT-UHFFFAOYSA-N

Formula

C22H34O4

SMILES

CCCCCCCCCCOC(=O)CCC(=O)Oc1cccc(CC)c1

Molecular Weight¹

362.50

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-875.61	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	51.96	kJ/mol	Joback Calculated Property
ΔvapH°	108.84	kJ/mol	Relay (1.0) Calculated Property
log10WS	-6.19		Relay (1.0) Calculated Property
logPoct/wat	5.619		Crippen Calculated Property
McVol	311.960	ml/mol	McGowan Calculated Property
Pc	1171.22	kPa	Joback Calculated Property
Inp	[2621.00; 2621.00]
Inp	2621.00		NIST
Inp	2621.00		NIST
Tboil	643.96	K	Relay (1.0) Calculated Property
Tc	848.22	K	Relay (1.0) Calculated Property
Tfus	282.97	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[997.29; 1078.77]	J/mol×K	[887.00; 1090.20]
Cp,gas	997.29	J/mol×K	887.00	Joback Calculated Property
Cp,gas	1013.85	J/mol×K	920.87	Joback Calculated Property
Cp,gas	1029.18	J/mol×K	954.73	Joback Calculated Property
Cp,gas	1043.31	J/mol×K	988.60	Joback Calculated Property
Cp,gas	1056.27	J/mol×K	1022.47	Joback Calculated Property
Cp,gas	1068.08	J/mol×K	1056.33	Joback Calculated Property
Cp,gas	1078.77	J/mol×K	1090.20	Joback Calculated Property
η	[0.0000413; 0.0004813]	Pa×s	[520.96; 887.00]
η	0.0004813	Pa×s	520.96	Joback Calculated Property
η	0.0002579	Pa×s	581.97	Joback Calculated Property
η	0.0001556	Pa×s	642.97	Joback Calculated Property
η	0.0001024	Pa×s	703.98	Joback Calculated Property
η	0.0000721	Pa×s	764.99	Joback Calculated Property
η	0.0000534	Pa×s	825.99	Joback Calculated Property
η	0.0000413	Pa×s	887.00	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, decyl 3-ethylphenyl ester.

Sources

• Cheméo Relay (1.0)
• 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.