Chemical Properties of (Z)-1,3-Dimethoxypropan-2-yl tetracos-15-enoate

InChI

InChI=1S/C29H56O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-29(30)33-28(26-31-2)27-32-3/h11-12,28H,4-10,13-27H2,1-3H3/b12-11-

InChI Key

UZIZTVFZRAOKRE-QXMHVHEDSA-N

Formula

C29H56O4

SMILES

CCCCCCCCC=CCCCCCCCCCCCCCC(=O)OC(COC)COC

Molecular Weight¹

468.75

• 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).
• 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	-1117.25	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	74.29	kJ/mol	Joback Calculated Property
ΔvapH°	143.48	kJ/mol	Relay (1.0) Calculated Property
log10WS	-8.00		Relay (1.0) Calculated Property
logPoct/wat	8.569		Crippen Calculated Property
McVol	434.350	ml/mol	McGowan Calculated Property
Pc	634.16	kPa	Joback Calculated Property
Inp	[3198.80; 3198.80]
Inp	3198.80		NIST
Inp	3198.80		NIST
Tboil	673.00	K	Relay (1.0) Calculated Property
Tc	856.56	K	Relay (1.0) Calculated Property
Tfus	294.87	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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	[1511.92; 1625.16]	J/mol×K	[969.90; 1202.00]
Cp,gas	1511.92	J/mol×K	969.90	Joback Calculated Property
Cp,gas	1535.61	J/mol×K	1008.58	Joback Calculated Property
Cp,gas	1557.27	J/mol×K	1047.27	Joback Calculated Property
Cp,gas	1576.98	J/mol×K	1085.95	Joback Calculated Property
Cp,gas	1594.82	J/mol×K	1124.63	Joback Calculated Property
Cp,gas	1610.85	J/mol×K	1163.32	Joback Calculated Property
Cp,gas	1625.16	J/mol×K	1202.00	Joback Calculated Property
η	[0.0000074; 0.0003392]	Pa×s	[483.30; 969.90]
η	0.0003392	Pa×s	483.30	Joback Calculated Property
η	0.0001133	Pa×s	564.40	Joback Calculated Property
η	0.0000498	Pa×s	645.50	Joback Calculated Property
η	0.0000263	Pa×s	726.60	Joback Calculated Property
η	0.0000158	Pa×s	807.70	Joback Calculated Property
η	0.0000104	Pa×s	888.80	Joback Calculated Property
η	0.0000074	Pa×s	969.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to (Z)-1,3-Dimethoxypropan-2-yl tetracos-15-enoate.

Sources

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

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