Chemical Properties of Diamyl azelate

InChI

InChI=1S/C19H36O4/c1-3-5-12-16-22-18(20)14-10-8-7-9-11-15-19(21)23-17-13-6-4-2/h3-17H2,1-2H3

InChI Key

CITCWHDBYDRGFZ-UHFFFAOYSA-N

Formula

C19H36O4

SMILES

CCCCCOC(=O)CCCCCCCC(=O)OCCCCC

Molecular Weight¹

328.49

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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	1.0168		Relay (1.0) Calculated Property
ΔfH°gas	-1049.47	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	50.54	kJ/mol	Joback Calculated Property
ΔvapH°	93.73	kJ/mol	Relay (1.0) Calculated Property
IE	9.41	eV	Relay (1.0) Calculated Property
log10WS	-4.91		Relay (1.0) Calculated Property
logPoct/wat	5.184		Crippen Calculated Property
McVol	293.450	ml/mol	McGowan Calculated Property
Pc	1149.10	kPa	Joback Calculated Property
Inp	[2221.00; 2221.00]
Inp	2221.00		NIST
Inp	2221.00		NIST
Tboil	602.91	K	Relay (1.0) Calculated Property
Tc	770.22	K	Relay (1.0) Calculated Property
Tfus	277.21	K	Relay (1.0) Calculated Property
Vc	1.144	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[908.90; 1001.52]	J/mol×K	[786.70; 967.58]
Cp,gas	908.90	J/mol×K	786.70	Joback Calculated Property
Cp,gas	926.73	J/mol×K	816.85	Joback Calculated Property
Cp,gas	943.58	J/mol×K	846.99	Joback Calculated Property
Cp,gas	959.47	J/mol×K	877.14	Joback Calculated Property
Cp,gas	974.42	J/mol×K	907.29	Joback Calculated Property
Cp,gas	988.43	J/mol×K	937.43	Joback Calculated Property
Cp,gas	1001.52	J/mol×K	967.58	Joback Calculated Property
η	[0.0000614; 0.0009350]	Pa×s	[448.21; 786.70]
η	0.0009350	Pa×s	448.21	Joback Calculated Property
η	0.0004609	Pa×s	504.62	Joback Calculated Property
η	0.0002619	Pa×s	561.04	Joback Calculated Property
η	0.0001650	Pa×s	617.46	Joback Calculated Property
η	0.0001123	Pa×s	673.87	Joback Calculated Property
η	0.0000812	Pa×s	730.29	Joback Calculated Property
η	0.0000614	Pa×s	786.70	Joback Calculated Property

Similar Compounds

Find more compounds similar to Diamyl azelate.

Sources

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

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