Chemical Properties of Glutaric acid, dec-2-yl 10-chlorodecyl ester

InChI

InChI=1S/C25H47ClO4/c1-3-4-5-6-11-14-18-23(2)30-25(28)20-17-19-24(27)29-22-16-13-10-8-7-9-12-15-21-26/h23H,3-22H2,1-2H3

InChI Key

VPQAPBNOTYHEFK-UHFFFAOYSA-N

Formula

C25H47ClO4

SMILES

CCCCCCCCC(C)OC(=O)CCCC(=O)OCCCCCCCCCCCl

Molecular Weight¹

447.09

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-1218.56	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	66.75	kJ/mol	Joback Calculated Property
ΔvapH°	121.75	kJ/mol	Relay (1.0) Calculated Property
log10WS	-6.83		Relay (1.0) Calculated Property
logPoct/wat	7.742		Crippen Calculated Property
McVol	390.230	ml/mol	McGowan Calculated Property
Pc	791.26	kPa	Joback Calculated Property
Inp	[3051.00; 3051.00]
Inp	3051.00		NIST
Inp	3051.00		NIST
Tboil	654.02	K	Relay (1.0) Calculated Property
Tc	842.97	K	Relay (1.0) Calculated Property
Tfus	296.06	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1312.13; 1406.80]	J/mol×K	[960.97; 1181.74]
Cp,gas	1312.13	J/mol×K	960.97	Joback Calculated Property
Cp,gas	1331.81	J/mol×K	997.77	Joback Calculated Property
Cp,gas	1349.86	J/mol×K	1034.56	Joback Calculated Property
Cp,gas	1366.33	J/mol×K	1071.36	Joback Calculated Property
Cp,gas	1381.28	J/mol×K	1108.15	Joback Calculated Property
Cp,gas	1394.75	J/mol×K	1144.95	Joback Calculated Property
Cp,gas	1406.80	J/mol×K	1181.74	Joback Calculated Property
η	[0.0000192; 0.0004039]	Pa×s	[530.75; 960.97]
η	0.0004039	Pa×s	530.75	Joback Calculated Property
η	0.0001798	Pa×s	602.45	Joback Calculated Property
η	0.0000950	Pa×s	674.16	Joback Calculated Property
η	0.0000568	Pa×s	745.86	Joback Calculated Property
η	0.0000372	Pa×s	817.56	Joback Calculated Property
η	0.0000260	Pa×s	889.27	Joback Calculated Property
η	0.0000192	Pa×s	960.97	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, dec-2-yl 10-chlorodecyl 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.