Chemical Properties of Succinic acid, dec-2-yl neryl ester

InChI

InChI=1S/C24H42O4/c1-6-7-8-9-10-11-15-22(5)28-24(26)17-16-23(25)27-19-18-21(4)14-12-13-20(2)3/h13,18,22H,6-12,14-17,19H2,1-5H3/b21-18-

InChI Key

BYZDCZADYGLTRK-UZYVYHOESA-N

Formula

C24H42O4

SMILES

CCCCCCCCC(C)OC(=O)CCC(=O)OCC=C(C)CCC=C(C)C

Molecular Weight¹

394.59

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion 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°	57.75	kJ/mol	Joback Calculated Property
logPoct/wat	6.685		Crippen Calculated Property
McVol	355.300	ml/mol	McGowan Calculated Property
Inp	[2600.00; 2600.00]
Inp	2600.00		NIST
Inp	2600.00		NIST
Tboil	632.63	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, Enthalpy of vaporization 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	[1163.03; 1260.55]	J/mol×K	[908.74; 1112.69]
Cp,gas	1163.03	J/mol×K	908.74	Joback Calculated Property
Cp,gas	1182.01	J/mol×K	942.73	Joback Calculated Property
Cp,gas	1199.83	J/mol×K	976.72	Joback Calculated Property
Cp,gas	1216.53	J/mol×K	1010.71	Joback Calculated Property
Cp,gas	1232.18	J/mol×K	1044.71	Joback Calculated Property
Cp,gas	1246.83	J/mol×K	1078.70	Joback Calculated Property
Cp,gas	1260.55	J/mol×K	1112.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, dec-2-yl neryl 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.