Chemical Properties of Succinic acid, dodec-2-en-1-yl 2-methoxyethyl ester

InChI

InChI=1S/C19H34O5/c1-3-4-5-6-7-8-9-10-11-12-15-23-18(20)13-14-19(21)24-17-16-22-2/h11-12H,3-10,13-17H2,1-2H3/b12-11+

InChI Key

BXQYXJBVENZXKW-VAWYXSNFSA-N

Formula

C19H34O5

SMILES

CCCCCCCCCC=CCOC(=O)CCC(=O)OCCOC

Molecular Weight¹

342.47

• 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).
• 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
ΔfG°	-383.52	kJ/mol	Joback Calculated Property
ΔfH°gas	-940.09	kJ/mol	Joback Calculated Property
ΔfusH°	51.93	kJ/mol	Joback Calculated Property
ΔvapH°	78.57	kJ/mol	Joback Calculated Property
log10WS	-4.44		Crippen Calculated Property
logPoct/wat	4.196		Crippen Calculated Property
McVol	295.020	ml/mol	McGowan Calculated Property
Pc	1176.85	kPa	Joback Calculated Property
Inp	[2401.00; 2401.00]
Inp	2401.00		NIST
Inp	2401.00		NIST
Tboil	813.28	K	Joback Calculated Property
Tc	999.58	K	Joback Calculated Property
Tfus	465.36	K	Joback Calculated Property
Vc	1.145	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[914.87; 1002.35]	J/mol×K	[813.28; 999.58]
Cp,gas	914.87	J/mol×K	813.28	Joback Calculated Property
Cp,gas	931.91	J/mol×K	844.33	Joback Calculated Property
Cp,gas	947.95	J/mol×K	875.38	Joback Calculated Property
Cp,gas	963.00	J/mol×K	906.43	Joback Calculated Property
Cp,gas	977.08	J/mol×K	937.48	Joback Calculated Property
Cp,gas	990.19	J/mol×K	968.53	Joback Calculated Property
Cp,gas	1002.35	J/mol×K	999.58	Joback Calculated Property
η	[0.0000401; 0.0005948]	Pa×s	[465.36; 813.28]
η	0.0005948	Pa×s	465.36	Joback Calculated Property
η	0.0002958	Pa×s	523.35	Joback Calculated Property
η	0.0001691	Pa×s	581.33	Joback Calculated Property
η	0.0001070	Pa×s	639.32	Joback Calculated Property
η	0.0000730	Pa×s	697.31	Joback Calculated Property
η	0.0000529	Pa×s	755.29	Joback Calculated Property
η	0.0000401	Pa×s	813.28	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, dodec-2-en-1-yl 2-methoxyethyl ester.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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