Chemical Properties of Succinic acid, dec-2-yl 2,4-dichloronaphth-1-yl ester

InChI

InChI=1S/C24H30Cl2O4/c1-3-4-5-6-7-8-11-17(2)29-22(27)14-15-23(28)30-24-19-13-10-9-12-18(19)20(25)16-21(24)26/h9-10,12-13,16-17H,3-8,11,14-15H2,1-2H3

InChI Key

KHPSWFHTMGYESW-UHFFFAOYSA-N

Formula

C24H30Cl2O4

SMILES

CCCCCCCCC(C)OC(=O)CCC(=O)Oc1c(Cl)cc(Cl)c2ccccc12

Molecular Weight¹

453.40

• ω : Acentric Factor.
• 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).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	1.0716		Relay (... Calculated Property
ΔfG°	-152.77	kJ/mol	Joback Calculated Property
ΔfH°gas	-823.88	kJ/mol	Relay (... Calculated Property
ΔfusH°	58.25	kJ/mol	Joback Calculated Property
ΔvapH°	127.29	kJ/mol	Relay (... Calculated Property
IE	8.23	eV	Relay (... Calculated Property
log10WS	-7.29		Relay (... Calculated Property
logPoct/wat	7.514		Crippen Calculated Property
McVol	345.160	ml/mol	McGowan Calculated Property
Pc	1137.50	kPa	Joback Calculated Property
Inp	[3274.00; 3274.00]
Inp	3274.00		NIST
Inp	3274.00		NIST
Tboil	691.18	K	Relay (... Calculated Property
Tc	963.49	K	Relay (... Calculated Property
Tfus	350.99	K	Relay (... Calculated Property
Vc	1.264	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1084.42; 1145.61]	J/mol×K	[1036.12; 1269.45]
Cp,gas	1084.42	J/mol×K	1036.12	Joback Calculated Property
Cp,gas	1097.42	J/mol×K	1075.01	Joback Calculated Property
Cp,gas	1109.20	J/mol×K	1113.90	Joback Calculated Property
Cp,gas	1119.85	J/mol×K	1152.78	Joback Calculated Property
Cp,gas	1129.42	J/mol×K	1191.67	Joback Calculated Property
Cp,gas	1137.98	J/mol×K	1230.56	Joback Calculated Property
Cp,gas	1145.61	J/mol×K	1269.45	Joback Calculated Property
η	[0.0000444; 0.0002985]	Pa×s	[646.08; 1036.12]
η	0.0002985	Pa×s	646.08	Joback Calculated Property
η	0.0001879	Pa×s	711.09	Joback Calculated Property
η	0.0001279	Pa×s	776.09	Joback Calculated Property
η	0.0000923	Pa×s	841.10	Joback Calculated Property
η	0.0000699	Pa×s	906.11	Joback Calculated Property
η	0.0000549	Pa×s	971.11	Joback Calculated Property
η	0.0000444	Pa×s	1036.12	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, dec-2-yl 2,4-dichloronaphth-1-yl ester.

Sources

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

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