Chemical Properties of Succinic acid, 3,3-dimethylbut-2-yl pentyl ester

InChI

InChI=1S/C15H28O4/c1-6-7-8-11-18-13(16)9-10-14(17)19-12(2)15(3,4)5/h12H,6-11H2,1-5H3

InChI Key

ODDLSOQQRUKFJT-UHFFFAOYSA-N

Formula

C15H28O4

SMILES

CCCCCOC(=O)CCC(=O)OC(C)C(C)(C)C

Molecular Weight¹

272.38

• ω : Acentric Factor.
• 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).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.7507		Relay (... Calculated Property
ΔfG°	-392.02	kJ/mol	Joback Calculated Property
ΔfH°gas	-994.96	kJ/mol	Relay (... Calculated Property
ΔfusH°	29.24	kJ/mol	Joback Calculated Property
ΔvapH°	73.38	kJ/mol	Relay (... Calculated Property
IE	9.70	eV	Relay (... Calculated Property
log10WS	-3.65		Relay (... Calculated Property
logPoct/wat	3.478		Crippen Calculated Property
McVol	237.090	ml/mol	McGowan Calculated Property
Pc	1551.22	kPa	Joback Calculated Property
Inp	[1710.00; 1710.00]
Inp	1710.00		NIST
Inp	1710.00		NIST
Tboil	549.38	K	Relay (... Calculated Property
Tc	722.51	K	Relay (... Calculated Property
Tfus	271.62	K	Relay (... Calculated Property
Vc	0.880	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[680.11; 767.65]	J/mol×K	[691.51; 876.12]
Cp,gas	680.11	J/mol×K	691.51	Joback Calculated Property
Cp,gas	696.84	J/mol×K	722.28	Joback Calculated Property
Cp,gas	712.70	J/mol×K	753.05	Joback Calculated Property
Cp,gas	727.68	J/mol×K	783.82	Joback Calculated Property
Cp,gas	741.83	J/mol×K	814.59	Joback Calculated Property
Cp,gas	755.14	J/mol×K	845.35	Joback Calculated Property
Cp,gas	767.65	J/mol×K	876.12	Joback Calculated Property
η	[0.0000825; 0.0017437]	Pa×s	[390.55; 691.51]
η	0.0017437	Pa×s	390.55	Joback Calculated Property
η	0.0007852	Pa×s	440.71	Joback Calculated Property
η	0.0004162	Pa×s	490.87	Joback Calculated Property
η	0.0002481	Pa×s	541.03	Joback Calculated Property
η	0.0001615	Pa×s	591.19	Joback Calculated Property
η	0.0001124	Pa×s	641.35	Joback Calculated Property
η	0.0000825	Pa×s	691.51	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 3,3-dimethylbut-2-yl pentyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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