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

InChI

InChI=1S/C19H20Cl2O4/c1-2-3-11-24-17(22)9-6-10-18(23)25-19-14-8-5-4-7-13(14)15(20)12-16(19)21/h4-5,7-8,12H,2-3,6,9-11H2,1H3

InChI Key

LWBISMRTRYZLPU-UHFFFAOYSA-N

Formula

C19H20Cl2O4

SMILES

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

Molecular Weight¹

383.27

• 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	0.9273		Relay (... Calculated Property
ΔfG°	-192.43	kJ/mol	Joback Calculated Property
ΔfH°gas	-704.23	kJ/mol	Relay (... Calculated Property
ΔfusH°	48.83	kJ/mol	Joback Calculated Property
ΔvapH°	111.87	kJ/mol	Relay (... Calculated Property
IE	8.16	eV	Relay (... Calculated Property
log10WS	-5.76		Relay (... Calculated Property
logPoct/wat	5.566		Crippen Calculated Property
McVol	274.710	ml/mol	McGowan Calculated Property
Pc	1609.00	kPa	Joback Calculated Property
Inp	[2895.00; 2895.00]
Inp	2895.00		NIST
Inp	2895.00		NIST
Tboil	670.92	K	Relay (... Calculated Property
Tc	934.28	K	Relay (... Calculated Property
Tfus	333.99	K	Relay (... Calculated Property
Vc	1.003	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[789.19; 845.89]	J/mol×K	[922.16; 1146.56]
Cp,gas	789.19	J/mol×K	922.16	Joback Calculated Property
Cp,gas	801.04	J/mol×K	959.56	Joback Calculated Property
Cp,gas	811.87	J/mol×K	996.96	Joback Calculated Property
Cp,gas	821.73	J/mol×K	1034.36	Joback Calculated Property
Cp,gas	830.65	J/mol×K	1071.76	Joback Calculated Property
Cp,gas	838.69	J/mol×K	1109.16	Joback Calculated Property
Cp,gas	845.89	J/mol×K	1146.56	Joback Calculated Property
η	[0.0000988; 0.0004756]	Pa×s	[604.73; 922.16]
η	0.0004756	Pa×s	604.73	Joback Calculated Property
η	0.0003294	Pa×s	657.63	Joback Calculated Property
η	0.0002410	Pa×s	710.54	Joback Calculated Property
η	0.0001841	Pa×s	763.45	Joback Calculated Property
η	0.0001456	Pa×s	816.35	Joback Calculated Property
η	0.0001185	Pa×s	869.26	Joback Calculated Property
η	0.0000988	Pa×s	922.16	Joback Calculated Property

Similar Compounds

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

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.