Chemical Properties of Glutaric acid, 2,4-dichloronaphthyl heptyl ester

InChI

InChI=1S/C22H26Cl2O4/c1-2-3-4-5-8-14-27-20(25)12-9-13-21(26)28-22-17-11-7-6-10-16(17)18(23)15-19(22)24/h6-7,10-11,15H,2-5,8-9,12-14H2,1H3

InChI Key

RUFGDDMAFLPAAS-UHFFFAOYSA-N

Formula

C22H26Cl2O4

SMILES

CCCCCCCOC(=O)CCCC(=O)Oc1c(Cl)cc(Cl)c2ccccc12

Molecular Weight¹

425.35

• 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	1.0475		Relay (... Calculated Property
ΔfG°	-167.17	kJ/mol	Joback Calculated Property
ΔfH°gas	-768.01	kJ/mol	Relay (... Calculated Property
ΔfusH°	56.60	kJ/mol	Joback Calculated Property
ΔvapH°	121.36	kJ/mol	Relay (... Calculated Property
IE	8.13	eV	Relay (... Calculated Property
log10WS	-6.74		Relay (... Calculated Property
logPoct/wat	6.736		Crippen Calculated Property
McVol	316.980	ml/mol	McGowan Calculated Property
Pc	1293.00	kPa	Joback Calculated Property
Inp	[3227.00; 3227.00]
Inp	3227.00		NIST
Inp	3227.00		NIST
Tboil	692.74	K	Relay (... Calculated Property
Tc	955.36	K	Relay (... Calculated Property
Tfus	340.99	K	Relay (... Calculated Property
Vc	1.164	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[964.32; 1024.16]	J/mol×K	[990.80; 1217.56]
Cp,gas	964.32	J/mol×K	990.80	Joback Calculated Property
Cp,gas	976.87	J/mol×K	1028.59	Joback Calculated Property
Cp,gas	988.32	J/mol×K	1066.39	Joback Calculated Property
Cp,gas	998.72	J/mol×K	1104.18	Joback Calculated Property
Cp,gas	1008.12	J/mol×K	1141.97	Joback Calculated Property
Cp,gas	1016.58	J/mol×K	1179.77	Joback Calculated Property
Cp,gas	1024.16	J/mol×K	1217.56	Joback Calculated Property
η	[0.0000652; 0.0003551]	Pa×s	[638.54; 990.80]
η	0.0003551	Pa×s	638.54	Joback Calculated Property
η	0.0002377	Pa×s	697.25	Joback Calculated Property
η	0.0001694	Pa×s	755.96	Joback Calculated Property
η	0.0001267	Pa×s	814.67	Joback Calculated Property
η	0.0000986	Pa×s	873.38	Joback Calculated Property
η	0.0000792	Pa×s	932.09	Joback Calculated Property
η	0.0000652	Pa×s	990.80	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2,4-dichloronaphthyl heptyl ester.

Sources

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

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