Chemical Properties of di(Butoxyethyl)adipate (CAS 141-18-4)

InChI

InChI=1S/C18H34O6/c1-3-5-11-21-13-15-23-17(19)9-7-8-10-18(20)24-16-14-22-12-6-4-2/h3-16H2,1-2H3

InChI Key

IHTSDBYPAZEUOP-UHFFFAOYSA-N

Formula

C18H34O6

SMILES

CCCCOCCOC(=O)CCCCC(=O)OCCOCCCC

Molecular Weight¹

346.46

CAS

141-18-4

Other Names

• Hexanedioic acid, bis(2-butoxyethyl) ester
• Adipic acid, bis(ethylene glycol monobutyl ether) ester
• Adipic acid, bis(2-butoxyethyl) ester
• Adipic acid, bis(2-butyoxyethyl) ester
• Adipic acid, dibutoxyethyl ester
• Adipol BCA
• Bis(ethylene glycol monobutyl ether) adipate
• Bis(2-butoxyethyl) adipate
• Butyl "Cellosolve" Adipate (BCA)
• Di(2-butoxyethyl) adipate
• Dibutyl Cellosolve Adipate
• Staflex DBEA
• Butyl "cellosolve" adipate
• Adipic acid, di(2-butoxyethyl) ester
• Hexanedioic acid, 1,6-bis(2-butoxyethyl) ester
• NSC 4813

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[911.35; 997.37]	J/mol×K	[808.66; 992.65]
Cp,gas	911.35	J/mol×K	808.66	Joback Calculated Property
Cp,gas	928.34	J/mol×K	839.33	Joback Calculated Property
Cp,gas	944.28	J/mol×K	869.99	Joback Calculated Property
Cp,gas	959.16	J/mol×K	900.66	Joback Calculated Property
Cp,gas	972.97	J/mol×K	931.32	Joback Calculated Property
Cp,gas	985.71	J/mol×K	961.99	Joback Calculated Property
Cp,gas	997.37	J/mol×K	992.65	Joback Calculated Property
η	[0.0000399; 0.0004909]	Pa×s	[481.40; 808.66]
η	0.0004909	Pa×s	481.40	Joback Calculated Property
η	0.0002611	Pa×s	535.94	Joback Calculated Property
η	0.0001561	Pa×s	590.49	Joback Calculated Property
η	0.0001018	Pa×s	645.03	Joback Calculated Property
η	0.0000709	Pa×s	699.57	Joback Calculated Property
η	0.0000521	Pa×s	754.12	Joback Calculated Property
η	0.0000399	Pa×s	808.66	Joback Calculated Property

Similar Compounds

Find more compounds similar to di(Butoxyethyl)adipate.

Sources

• 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.