Chemical Properties of Succinic acid, 4,4-dimethylpent-2-yl heptyl ester

InChI

InChI=1S/C18H34O4/c1-6-7-8-9-10-13-21-16(19)11-12-17(20)22-15(2)14-18(3,4)5/h15H,6-14H2,1-5H3

InChI Key

NKIZMUDUAWKXIJ-UHFFFAOYSA-N

Formula

C18H34O4

SMILES

CCCCCCCOC(=O)CCC(=O)OC(C)CC(C)(C)C

Molecular Weight¹

314.46

• 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	0.8568		Relay (1.0) Calculated Property
ΔfG°	-366.76	kJ/mol	Joback Calculated Property
ΔfH°gas	-1061.85	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	37.01	kJ/mol	Joback Calculated Property
ΔvapH°	83.30	kJ/mol	Relay (1.0) Calculated Property
IE	9.52	eV	Relay (1.0) Calculated Property
log10WS	-4.67		Relay (1.0) Calculated Property
logPoct/wat	4.648		Crippen Calculated Property
McVol	279.360	ml/mol	McGowan Calculated Property
Pc	1251.26	kPa	Joback Calculated Property
Inp	[1971.00; 1971.00]
Inp	1971.00		NIST
Inp	1971.00		NIST
Tboil	580.26	K	Relay (1.0) Calculated Property
Tc	746.33	K	Relay (1.0) Calculated Property
Tfus	276.40	K	Relay (1.0) Calculated Property
Vc	1.053	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[851.53; 943.57]	J/mol×K	[760.15; 944.42]
Cp,gas	851.53	J/mol×K	760.15	Joback Calculated Property
Cp,gas	869.25	J/mol×K	790.86	Joback Calculated Property
Cp,gas	885.98	J/mol×K	821.57	Joback Calculated Property
Cp,gas	901.76	J/mol×K	852.29	Joback Calculated Property
Cp,gas	916.60	J/mol×K	883.00	Joback Calculated Property
Cp,gas	930.53	J/mol×K	913.71	Joback Calculated Property
Cp,gas	943.57	J/mol×K	944.42	Joback Calculated Property
η	[0.0000532; 0.0012334]	Pa×s	[424.36; 760.15]
η	0.0012334	Pa×s	424.36	Joback Calculated Property
η	0.0005382	Pa×s	480.32	Joback Calculated Property
η	0.0002793	Pa×s	536.29	Joback Calculated Property
η	0.0001640	Pa×s	592.25	Joback Calculated Property
η	0.0001056	Pa×s	648.22	Joback Calculated Property
η	0.0000729	Pa×s	704.18	Joback Calculated Property
η	0.0000532	Pa×s	760.15	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 4,4-dimethylpent-2-yl heptyl ester.

Sources

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

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