Chemical Properties of Succinic acid, cyclohexylmethyl 4-heptyl ester

InChI

InChI=1S/C18H32O4/c1-3-8-16(9-4-2)22-18(20)13-12-17(19)21-14-15-10-6-5-7-11-15/h15-16H,3-14H2,1-2H3

InChI Key

QVQHSCOVJRZHLG-UHFFFAOYSA-N

Formula

C18H32O4

SMILES

CCCC(CCC)OC(=O)CCC(=O)OCC1CCCCC1

Molecular Weight¹

312.44

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	39.43	kJ/mol	Joback Calculated Property
ΔvapH°	91.99	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	4.402		Crippen Calculated Property
McVol	268.500	ml/mol	McGowan Calculated Property
Inp	[2109.00; 2109.00]
Inp	2109.00		NIST
Inp	2109.00		NIST
Tboil	622.28	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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	[830.31; 928.05]	J/mol×K	[746.99; 939.45]
Cp,gas	830.31	J/mol×K	746.99	Joback Calculated Property
Cp,gas	849.73	J/mol×K	779.07	Joback Calculated Property
Cp,gas	867.88	J/mol×K	811.14	Joback Calculated Property
Cp,gas	884.76	J/mol×K	843.22	Joback Calculated Property
Cp,gas	900.40	J/mol×K	875.29	Joback Calculated Property
Cp,gas	914.82	J/mol×K	907.37	Joback Calculated Property
Cp,gas	928.05	J/mol×K	939.45	Joback Calculated Property
η	[0.0000539; 0.0030252]	Pa×s	[369.66; 746.99]
η	0.0030252	Pa×s	369.66	Joback Calculated Property
η	0.0009493	Pa×s	432.55	Joback Calculated Property
η	0.0003998	Pa×s	495.44	Joback Calculated Property
η	0.0002046	Pa×s	558.33	Joback Calculated Property
η	0.0001199	Pa×s	621.21	Joback Calculated Property
η	0.0000775	Pa×s	684.10	Joback Calculated Property
η	0.0000539	Pa×s	746.99	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, cyclohexylmethyl 4-heptyl ester.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
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