Chemical Properties of Succinic acid, dodec-2-en-1-yl 2-chloro-4-methylphenyl ester

InChI

InChI=1S/C23H33ClO4/c1-3-4-5-6-7-8-9-10-11-12-17-27-22(25)15-16-23(26)28-21-14-13-19(2)18-20(21)24/h11-14,18H,3-10,15-17H2,1-2H3/b12-11+

InChI Key

KUXGYUKZZUSETE-VAWYXSNFSA-N

Formula

C23H33ClO4

SMILES

CCCCCCCCCC=CCOC(=O)CCC(=O)Oc1ccc(C)cc1Cl

Molecular Weight¹

408.96

• 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°	-163.62	kJ/mol	Joback Calculated Property
ΔfH°gas	-692.58	kJ/mol	Joback Calculated Property
ΔfusH°	58.56	kJ/mol	Joback Calculated Property
ΔvapH°	93.05	kJ/mol	Joback Calculated Property
log10WS	-7.52		Crippen Calculated Property
logPoct/wat	6.574		Crippen Calculated Property
McVol	333.990	ml/mol	McGowan Calculated Property
Pc	1097.90	kPa	Joback Calculated Property
Inp	[2978.00; 2978.00]
Inp	2978.00		NIST
Inp	2978.00		NIST
Tboil	956.45	K	Joback Calculated Property
Tc	1172.53	K	Joback Calculated Property
Tfus	569.59	K	Joback Calculated Property
Vc	1.292	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1055.83; 1129.52]	J/mol×K	[956.45; 1172.53]
Cp,gas	1055.83	J/mol×K	956.45	Joback Calculated Property
Cp,gas	1071.02	J/mol×K	992.46	Joback Calculated Property
Cp,gas	1084.98	J/mol×K	1028.48	Joback Calculated Property
Cp,gas	1097.77	J/mol×K	1064.49	Joback Calculated Property
Cp,gas	1109.42	J/mol×K	1100.50	Joback Calculated Property
Cp,gas	1119.99	J/mol×K	1136.51	Joback Calculated Property
Cp,gas	1129.52	J/mol×K	1172.53	Joback Calculated Property
η	[0.0000271; 0.0002810]	Pa×s	[569.59; 956.45]
η	0.0002810	Pa×s	569.59	Joback Calculated Property
η	0.0001561	Pa×s	634.07	Joback Calculated Property
η	0.0000967	Pa×s	698.54	Joback Calculated Property
η	0.0000649	Pa×s	763.02	Joback Calculated Property
η	0.0000464	Pa×s	827.50	Joback Calculated Property
η	0.0000348	Pa×s	891.97	Joback Calculated Property
η	0.0000271	Pa×s	956.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, dodec-2-en-1-yl 2-chloro-4-methylphenyl ester.

Sources

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

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