Chemical Properties of Diallyl azelate

InChI

InChI=1S/C15H24O4/c1-3-12-18-14(16)10-8-6-5-7-9-11-15(17)19-13-4-2/h3-4H,1-2,5-13H2

InChI Key

XZPPRVFUMUEKLN-UHFFFAOYSA-N

Formula

C15H24O4

SMILES

C=CCOC(=O)CCCCCCCC(=O)OCC=C

Molecular Weight¹

268.35

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-769.44	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	37.62	kJ/mol	Joback Calculated Property
ΔvapH°	83.68	kJ/mol	Relay (1.0) Calculated Property
IE	9.29	eV	Relay (1.0) Calculated Property
log10WS	-3.47		Relay (1.0) Calculated Property
logPoct/wat	3.175		Crippen Calculated Property
McVol	228.490	ml/mol	McGowan Calculated Property
Pc	1623.29	kPa	Joback Calculated Property
Inp	[1808.00; 1808.00]
Inp	1808.00		NIST
Inp	1808.00		NIST
Tboil	586.67	K	Relay (1.0) Calculated Property
Tc	744.52	K	Relay (1.0) Calculated Property
Tfus	263.23	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[629.63; 709.00]	J/mol×K	[688.54; 868.31]
Cp,gas	629.63	J/mol×K	688.54	Joback Calculated Property
Cp,gas	644.69	J/mol×K	718.50	Joback Calculated Property
Cp,gas	659.01	J/mol×K	748.46	Joback Calculated Property
Cp,gas	672.58	J/mol×K	778.42	Joback Calculated Property
Cp,gas	685.43	J/mol×K	808.39	Joback Calculated Property
Cp,gas	697.57	J/mol×K	838.35	Joback Calculated Property
Cp,gas	709.00	J/mol×K	868.31	Joback Calculated Property
η	[0.0001171; 0.0013518]	Pa×s	[399.61; 688.54]
η	0.0013518	Pa×s	399.61	Joback Calculated Property
η	0.0007223	Pa×s	447.76	Joback Calculated Property
η	0.0004358	Pa×s	495.92	Joback Calculated Property
η	0.0002876	Pa×s	544.07	Joback Calculated Property
η	0.0002031	Pa×s	592.23	Joback Calculated Property
η	0.0001511	Pa×s	640.38	Joback Calculated Property
η	0.0001171	Pa×s	688.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to Diallyl azelate.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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