Chemical Properties of Succinic acid, hept-2-yl non-3-en-1-yl ester

InChI

InChI=1S/C20H36O4/c1-4-6-8-9-10-11-13-17-23-19(21)15-16-20(22)24-18(3)14-12-7-5-2/h10-11,18H,4-9,12-17H2,1-3H3/b11-10+

InChI Key

SBPYYOYUWRTIMT-ZHACJKMWSA-N

Formula

C20H36O4

SMILES

CCCCCC=CCCOC(=O)CCC(=O)OC(C)CCCCC

Molecular Weight¹

340.50

• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• 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).
• 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	-1015.66	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	52.97	kJ/mol	Joback Calculated Property
ΔvapH°	98.03	kJ/mol	Relay (1.0) Calculated Property
log10WS	-4.89		Relay (1.0) Calculated Property
logPoct/wat	5.348		Crippen Calculated Property
McVol	303.240	ml/mol	McGowan Calculated Property
Inp	[2238.00; 2238.00]
Inp	2238.00		NIST
Inp	2238.00		NIST
Tboil	601.77	K	Relay (1.0) Calculated Property
Tc	780.58	K	Relay (1.0) Calculated Property
Tfus	239.19	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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	[928.18; 1020.85]	J/mol×K	[777.36; 958.31]
Cp,gas	928.18	J/mol×K	777.36	Joback Calculated Property
Cp,gas	946.16	J/mol×K	807.52	Joback Calculated Property
Cp,gas	963.08	J/mol×K	837.68	Joback Calculated Property
Cp,gas	978.99	J/mol×K	867.83	Joback Calculated Property
Cp,gas	993.90	J/mol×K	897.99	Joback Calculated Property
Cp,gas	1007.85	J/mol×K	928.15	Joback Calculated Property
Cp,gas	1020.85	J/mol×K	958.31	Joback Calculated Property
η	[0.0000335; 0.0018747]	Pa×s	[379.74; 777.36]
η	0.0018747	Pa×s	379.74	Joback Calculated Property
η	0.0005825	Pa×s	446.01	Joback Calculated Property
η	0.0002449	Pa×s	512.28	Joback Calculated Property
η	0.0001256	Pa×s	578.55	Joback Calculated Property
η	0.0000739	Pa×s	644.82	Joback Calculated Property
η	0.0000480	Pa×s	711.09	Joback Calculated Property
η	0.0000335	Pa×s	777.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, hept-2-yl non-3-en-1-yl 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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