Chemical Properties of Di-[2-(4-tert-butyl-2,6-dichlorophenoxy) ethyl] ether (CAS 116401-27-5)

InChI

InChI=1S/C24H30Cl4O3/c1-23(2,3)15-11-17(25)21(18(26)12-15)30-9-7-29-8-10-31-22-19(27)13-16(14-20(22)28)24(4,5)6/h11-14H,7-10H2,1-6H3

InChI Key

NZBZIWDOAAFPSW-UHFFFAOYSA-N

Formula

C24H30Cl4O3

SMILES

CC(C)(C)c1cc(Cl)c(OCCOCCOc2c(Cl)cc(C(C)(C)C)cc2Cl)c(Cl)c1

Molecular Weight¹

508.31

CAS

116401-27-5

• 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	[1108.32; 1164.39]	J/mol×K	[1042.28; 1283.59]
Cp,gas	1108.32	J/mol×K	1042.28	Joback Calculated Property
Cp,gas	1120.76	J/mol×K	1082.50	Joback Calculated Property
Cp,gas	1131.85	J/mol×K	1122.72	Joback Calculated Property
Cp,gas	1141.69	J/mol×K	1162.94	Joback Calculated Property
Cp,gas	1150.34	J/mol×K	1203.15	Joback Calculated Property
Cp,gas	1157.89	J/mol×K	1243.37	Joback Calculated Property
Cp,gas	1164.39	J/mol×K	1283.59	Joback Calculated Property
η	[0.0000084; 0.0000608]	Pa×s	[679.41; 1042.28]
η	0.0000608	Pa×s	679.41	Joback Calculated Property
η	0.0000382	Pa×s	739.89	Joback Calculated Property
η	0.0000257	Pa×s	800.37	Joback Calculated Property
η	0.0000183	Pa×s	860.85	Joback Calculated Property
η	0.0000137	Pa×s	921.32	Joback Calculated Property
η	0.0000106	Pa×s	981.80	Joback Calculated Property
η	0.0000084	Pa×s	1042.28	Joback Calculated Property

Similar Compounds

Find more compounds similar to Di-[2-(4-tert-butyl-2,6-dichlorophenoxy) ethyl] ether.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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