Chemical Properties of Glutaric acid, dodec-2-en-1-yl 2-methyl-4-chlorophenyl ester

InChI

InChI=1S/C24H35ClO4/c1-3-4-5-6-7-8-9-10-11-12-18-28-23(26)14-13-15-24(27)29-22-17-16-21(25)19-20(22)2/h11-12,16-17,19H,3-10,13-15,18H2,1-2H3/b12-11+

InChI Key

CLZMXCFZEBRJNG-VAWYXSNFSA-N

Formula

C24H35ClO4

SMILES

CCCCCCCCCC=CCOC(=O)CCCC(=O)Oc1ccc(Cl)cc1C

Molecular Weight¹

422.99

• 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°	-155.20	kJ/mol	Joback Calculated Property
ΔfH°gas	-713.22	kJ/mol	Joback Calculated Property
ΔfusH°	61.15	kJ/mol	Joback Calculated Property
ΔvapH°	95.27	kJ/mol	Joback Calculated Property
log10WS	-7.94		Crippen Calculated Property
logPoct/wat	6.964		Crippen Calculated Property
McVol	348.080	ml/mol	McGowan Calculated Property
Pc	1031.25	kPa	Joback Calculated Property
Inp	[3059.00; 3059.00]
Inp	3059.00		NIST
Inp	3059.00		NIST
Tboil	979.33	K	Joback Calculated Property
Tc	1199.27	K	Joback Calculated Property
Tfus	580.86	K	Joback Calculated Property
Vc	1.349	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1116.75; 1191.26]	J/mol×K	[979.33; 1199.27]
Cp,gas	1116.75	J/mol×K	979.33	Joback Calculated Property
Cp,gas	1132.21	J/mol×K	1015.99	Joback Calculated Property
Cp,gas	1146.38	J/mol×K	1052.64	Joback Calculated Property
Cp,gas	1159.32	J/mol×K	1089.30	Joback Calculated Property
Cp,gas	1171.08	J/mol×K	1125.95	Joback Calculated Property
Cp,gas	1181.71	J/mol×K	1162.61	Joback Calculated Property
Cp,gas	1191.26	J/mol×K	1199.27	Joback Calculated Property
η	[0.0000234; 0.0002504]	Pa×s	[580.86; 979.33]
η	0.0002504	Pa×s	580.86	Joback Calculated Property
η	0.0001377	Pa×s	647.27	Joback Calculated Property
η	0.0000846	Pa×s	713.68	Joback Calculated Property
η	0.0000565	Pa×s	780.10	Joback Calculated Property
η	0.0000402	Pa×s	846.51	Joback Calculated Property
η	0.0000301	Pa×s	912.92	Joback Calculated Property
η	0.0000234	Pa×s	979.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, dodec-2-en-1-yl 2-methyl-4-chlorophenyl ester.

Sources

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

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