Chemical Properties of Succinic acid, cyclohexylmethyl 4-(4-methoxyphenyl)cyclohexyl ester

InChI

InChI=1S/C24H34O5/c1-27-21-11-7-19(8-12-21)20-9-13-22(14-10-20)29-24(26)16-15-23(25)28-17-18-5-3-2-4-6-18/h7-8,11-12,18,20,22H,2-6,9-10,13-17H2,1H3

InChI Key

SVQCUAVNBKCZLT-UHFFFAOYSA-N

Formula

C24H34O5

SMILES

COc1ccc(C2CCC(OC(=O)CCC(=O)OCC3CCCCC3)CC2)cc1

Molecular Weight¹

402.52

• 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°	-277.67	kJ/mol	Joback Calculated Property
ΔfH°gas	-847.15	kJ/mol	Joback Calculated Property
ΔfusH°	43.07	kJ/mol	Joback Calculated Property
ΔvapH°	93.23	kJ/mol	Joback Calculated Property
log10WS	-6.02		Crippen Calculated Property
logPoct/wat	5.168		Crippen Calculated Property
McVol	324.290	ml/mol	McGowan Calculated Property
Pc	1318.48	kPa	Joback Calculated Property
Inp	[3284.00; 3284.00]
Inp	3284.00		NIST
Inp	3284.00		NIST
Tboil	989.61	K	Joback Calculated Property
Tc	1225.77	K	Joback Calculated Property
Tfus	576.25	K	Joback Calculated Property
Vc	1.202	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1142.02; 1201.12]	J/mol×K	[989.61; 1225.77]
Cp,gas	1142.02	J/mol×K	989.61	Joback Calculated Property
Cp,gas	1157.38	J/mol×K	1028.97	Joback Calculated Property
Cp,gas	1170.49	J/mol×K	1068.33	Joback Calculated Property
Cp,gas	1181.39	J/mol×K	1107.69	Joback Calculated Property
Cp,gas	1190.11	J/mol×K	1147.05	Joback Calculated Property
Cp,gas	1196.68	J/mol×K	1186.41	Joback Calculated Property
Cp,gas	1201.12	J/mol×K	1225.77	Joback Calculated Property
η	[0.0000322; 0.0003819]	Pa×s	[576.25; 989.61]
η	0.0003819	Pa×s	576.25	Joback Calculated Property
η	0.0002029	Pa×s	645.14	Joback Calculated Property
η	0.0001218	Pa×s	714.04	Joback Calculated Property
η	0.0000800	Pa×s	782.93	Joback Calculated Property
η	0.0000562	Pa×s	851.82	Joback Calculated Property
η	0.0000417	Pa×s	920.72	Joback Calculated Property
η	0.0000322	Pa×s	989.61	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, cyclohexylmethyl 4-(4-methoxyphenyl)cyclohexyl ester.

Sources

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

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