Chemical Properties of Glutaric acid, 5-methoxy-3-methylpent-2-yl tridecyl ester

InChI

InChI=1S/C25H48O5/c1-5-6-7-8-9-10-11-12-13-14-15-20-29-24(26)17-16-18-25(27)30-23(3)22(2)19-21-28-4/h22-23H,5-21H2,1-4H3

InChI Key

NPOJAKODKPKMCU-UHFFFAOYSA-N

Formula

C25H48O5

SMILES

CCCCCCCCCCCCCOC(=O)CCCC(=O)OC(C)C(C)CCOC

Molecular Weight¹

428.65

• 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	1.1660		Relay (1.0) Calculated Property
ΔfG°	-418.10	kJ/mol	Joback Calculated Property
ΔfH°gas	-1303.70	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	60.22	kJ/mol	Joback Calculated Property
ΔvapH°	113.57	kJ/mol	Relay (1.0) Calculated Property
IE	9.39	eV	Relay (1.0) Calculated Property
log10WS	-5.55		Relay (1.0) Calculated Property
logPoct/wat	6.615		Crippen Calculated Property
McVol	383.860	ml/mol	McGowan Calculated Property
Pc	803.88	kPa	Joback Calculated Property
Inp	[2910.00; 2910.00]
Inp	2910.00		NIST
Inp	2910.00		NIST
Tboil	655.87	K	Relay (1.0) Calculated Property
Tc	826.53	K	Relay (1.0) Calculated Property
Tfus	270.09	K	Relay (1.0) Calculated Property
Vc	1.441	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1313.99; 1409.15]	J/mol×K	[945.52; 1161.79]
Cp,gas	1313.99	J/mol×K	945.52	Joback Calculated Property
Cp,gas	1334.10	J/mol×K	981.57	Joback Calculated Property
Cp,gas	1352.48	J/mol×K	1017.61	Joback Calculated Property
Cp,gas	1369.14	J/mol×K	1053.66	Joback Calculated Property
Cp,gas	1384.12	J/mol×K	1089.70	Joback Calculated Property
Cp,gas	1397.45	J/mol×K	1125.75	Joback Calculated Property
Cp,gas	1409.15	J/mol×K	1161.79	Joback Calculated Property
η	[0.0000154; 0.0004093]	Pa×s	[508.06; 945.52]
η	0.0004093	Pa×s	508.06	Joback Calculated Property
η	0.0001683	Pa×s	580.97	Joback Calculated Property
η	0.0000843	Pa×s	653.88	Joback Calculated Property
η	0.0000486	Pa×s	726.79	Joback Calculated Property
η	0.0000309	Pa×s	799.70	Joback Calculated Property
η	0.0000212	Pa×s	872.61	Joback Calculated Property
η	0.0000154	Pa×s	945.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 5-methoxy-3-methylpent-2-yl tridecyl ester.

Sources

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

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