Chemical Properties of Succinic acid, cis-hex-3-enyl pentadecyl ester

InChI

InChI=1S/C25H46O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-19-23-29-25(27)21-20-24(26)28-22-18-8-6-4-2/h6,8H,3-5,7,9-23H2,1-2H3/b8-6-

InChI Key

WXVPCFBZWRLMRY-VURMDHGXSA-N

Formula

C25H46O4

SMILES

CC/C=C\CCOC(=O)CCC(=O)OCCCCCCCCCCCCCCC

Molecular Weight¹

410.64

• 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).
• IE : Ionization energy (eV).
• 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	-1073.36	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	66.28	kJ/mol	Joback Calculated Property
ΔvapH°	120.16	kJ/mol	Relay (1.0) Calculated Property
IE	9.22	eV	Relay (1.0) Calculated Property
log10WS	-6.77		Relay (1.0) Calculated Property
logPoct/wat	7.300		Crippen Calculated Property
McVol	373.690	ml/mol	McGowan Calculated Property
Pc	828.59	kPa	Joback Calculated Property
Inp	[2822.00; 2822.00]
Inp	2822.00		NIST
Inp	2822.00		NIST
Tboil	641.14	K	Relay (1.0) Calculated Property
Tc	823.86	K	Relay (1.0) Calculated Property
Tfus	263.04	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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	[1253.80; 1354.81]	J/mol×K	[928.14; 1138.56]
Cp,gas	1253.80	J/mol×K	928.14	Joback Calculated Property
Cp,gas	1273.93	J/mol×K	963.21	Joback Calculated Property
Cp,gas	1292.67	J/mol×K	998.28	Joback Calculated Property
Cp,gas	1310.08	J/mol×K	1033.35	Joback Calculated Property
Cp,gas	1326.20	J/mol×K	1068.42	Joback Calculated Property
Cp,gas	1341.10	J/mol×K	1103.49	Joback Calculated Property
Cp,gas	1354.81	J/mol×K	1138.56	Joback Calculated Property
η	[0.0000221; 0.0004320]	Pa×s	[510.75; 928.14]
η	0.0004320	Pa×s	510.75	Joback Calculated Property
η	0.0001956	Pa×s	580.31	Joback Calculated Property
η	0.0001049	Pa×s	649.88	Joback Calculated Property
η	0.0000635	Pa×s	719.44	Joback Calculated Property
η	0.0000420	Pa×s	789.01	Joback Calculated Property
η	0.0000297	Pa×s	858.58	Joback Calculated Property
η	0.0000221	Pa×s	928.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, cis-hex-3-enyl pentadecyl 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.