Chemical Properties of Succinic acid, dec-2-yl 4-acetylphenyl ester

InChI

InChI=1S/C22H32O5/c1-4-5-6-7-8-9-10-17(2)26-21(24)15-16-22(25)27-20-13-11-19(12-14-20)18(3)23/h11-14,17H,4-10,15-16H2,1-3H3

InChI Key

AUILZZSDUULNPN-UHFFFAOYSA-N

Formula

C22H32O5

SMILES

CCCCCCCCC(C)OC(=O)CCC(=O)Oc1ccc(C(C)=O)cc1

Molecular Weight¹

376.49

• 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°	-362.06	kJ/mol	Joback Calculated Property
ΔfH°gas	-879.81	kJ/mol	Joback Calculated Property
ΔfusH°	50.04	kJ/mol	Joback Calculated Property
ΔvapH°	92.17	kJ/mol	Joback Calculated Property
log10WS	-6.44		Crippen Calculated Property
logPoct/wat	5.257		Crippen Calculated Property
McVol	313.530	ml/mol	McGowan Calculated Property
Pc	1230.28	kPa	Joback Calculated Property
Inp	[2845.00; 2845.00]
Inp	2845.00		NIST
Inp	2845.00		NIST
Tboil	940.43	K	Joback Calculated Property
Tc	1154.17	K	Joback Calculated Property
Tfus	555.89	K	Joback Calculated Property
Vc	1.208	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1013.54; 1082.20]	J/mol×K	[940.43; 1154.17]
T(K) Ideal gas heat capacity (J/mol×K) 1010 1020 1030 1040 1050 1060 1070 1080 1000 1100
Cp,gas	1013.54	J/mol×K	940.43	Joback Calculated Property
Cp,gas	1028.24	J/mol×K	976.05	Joback Calculated Property
Cp,gas	1041.59	J/mol×K	1011.68	Joback Calculated Property
Cp,gas	1053.63	J/mol×K	1047.30	Joback Calculated Property
Cp,gas	1064.39	J/mol×K	1082.93	Joback Calculated Property
Cp,gas	1073.91	J/mol×K	1118.55	Joback Calculated Property
Cp,gas	1082.20	J/mol×K	1154.17	Joback Calculated Property
η	[0.0000357; 0.0004310]	Pa×s	[555.89; 940.43]
T(K) Dynamic viscosity (Pa×s) 0 1.00e-4 2.00e-4 3.00e-4 4.00e-4 600 700 800 900
η	0.0004310	Pa×s	555.89	Joback Calculated Property
η	0.0002297	Pa×s	619.98	Joback Calculated Property
η	0.0001377	Pa×s	684.07	Joback Calculated Property
η	0.0000901	Pa×s	748.16	Joback Calculated Property
η	0.0000631	Pa×s	812.25	Joback Calculated Property
η	0.0000465	Pa×s	876.34	Joback Calculated Property
η	0.0000357	Pa×s	940.43	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, dec-2-yl 4-acetylphenyl ester.

Sources

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

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