Chemical Properties of Succinic acid, 3-methylbut-2-yl geranyl ester

InChI

InChI=1S/C19H32O4/c1-14(2)8-7-9-16(5)12-13-22-18(20)10-11-19(21)23-17(6)15(3)4/h8,12,15,17H,7,9-11,13H2,1-6H3/b16-12+

InChI Key

ZWQLBJVZPXVSNQ-FOWTUZBSSA-N

Formula

C19H32O4

SMILES

CC(C)=CCCC(C)=CCOC(=O)CCC(=O)OC(C)C(C)C

Molecular Weight¹

324.45

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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°	-220.28	kJ/mol	Joback Calculated Property
ΔfH°gas	-720.79	kJ/mol	Joback Calculated Property
ΔfusH°	41.28	kJ/mol	Joback Calculated Property
ΔvapH°	75.50	kJ/mol	Joback Calculated Property
log10WS	-5.08		Crippen Calculated Property
logPoct/wat	4.590		Crippen Calculated Property
McVol	284.850	ml/mol	McGowan Calculated Property
Pc	1257.48	kPa	Joback Calculated Property
Inp	[2139.00; 2139.00]
Inp	2139.00		NIST
Inp	2139.00		NIST
Tboil	793.90	K	Joback Calculated Property
Tc	987.06	K	Joback Calculated Property
Tfus	380.13	K	Joback Calculated Property
Vc	1.097	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[859.34; 949.06]	J/mol×K	[793.90; 987.06]
Cp,gas	859.34	J/mol×K	793.90	Joback Calculated Property
Cp,gas	876.61	J/mol×K	826.09	Joback Calculated Property
Cp,gas	892.91	J/mol×K	858.29	Joback Calculated Property
Cp,gas	908.26	J/mol×K	890.48	Joback Calculated Property
Cp,gas	922.72	J/mol×K	922.67	Joback Calculated Property
Cp,gas	936.31	J/mol×K	954.87	Joback Calculated Property
Cp,gas	949.06	J/mol×K	987.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 3-methylbut-2-yl geranyl ester.

Sources

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

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