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_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°	-272.54	kJ/mol	Joback Calculated Property
ΔfH°gas	-833.79	kJ/mol	Joback Calculated Property
ΔfusH°	49.81	kJ/mol	Joback Calculated Property
ΔvapH°	78.00	kJ/mol	Joback Calculated Property
log10WS	-5.88		Crippen Calculated Property
logPoct/wat	5.348		Crippen Calculated Property
McVol	303.240	ml/mol	McGowan Calculated Property
Pc	1121.55	kPa	Joback Calculated Property
Inp	[2238.00; 2238.00]
Inp	2238.00		NIST
Inp	2238.00		NIST
Tboil	813.30	K	Joback Calculated Property
Tc	1000.35	K	Joback Calculated Property
Tfus	439.40	K	Joback Calculated Property
Vc	1.177	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[944.36; 1036.28]	J/mol×K	[813.30; 1000.35]
Cp,gas	944.36	J/mol×K	813.30	Joback Calculated Property
Cp,gas	962.12	J/mol×K	844.48	Joback Calculated Property
Cp,gas	978.88	J/mol×K	875.65	Joback Calculated Property
Cp,gas	994.65	J/mol×K	906.83	Joback Calculated Property
Cp,gas	1009.45	J/mol×K	938.00	Joback Calculated Property
Cp,gas	1023.32	J/mol×K	969.18	Joback Calculated Property
Cp,gas	1036.28	J/mol×K	1000.35	Joback Calculated Property
η	[0.0000425; 0.0009257]	Pa×s	[439.40; 813.30]
η	0.0009257	Pa×s	439.40	Joback Calculated Property
η	0.0004027	Pa×s	501.72	Joback Calculated Property
η	0.0002106	Pa×s	564.03	Joback Calculated Property
η	0.0001253	Pa×s	626.35	Joback Calculated Property
η	0.0000819	Pa×s	688.67	Joback Calculated Property
η	0.0000574	Pa×s	750.98	Joback Calculated Property
η	0.0000425	Pa×s	813.30	Joback Calculated Property

Similar Compounds

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

Sources

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

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