Chemical Properties of Ethylene glycol bis(alpha-methylbenzyl) ether (CAS 78759-31-6)

InChI

InChI=1S/C18H22O2/c1-15(17-9-5-3-6-10-17)19-13-14-20-16(2)18-11-7-4-8-12-18/h3-12,15-16H,13-14H2,1-2H3

InChI Key

RAZCHPFZGXKODY-UHFFFAOYSA-N

Formula

C18H22O2

SMILES

CC(OCCOC(C)c1ccccc1)c1ccccc1

Molecular Weight¹

270.37

CAS

78759-31-6

• 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	[635.96; 729.37]	J/mol×K	[708.56; 933.00]
Cp,gas	635.96	J/mol×K	708.56	Joback Calculated Property
Cp,gas	654.75	J/mol×K	745.97	Joback Calculated Property
Cp,gas	672.19	J/mol×K	783.37	Joback Calculated Property
Cp,gas	688.32	J/mol×K	820.78	Joback Calculated Property
Cp,gas	703.20	J/mol×K	858.18	Joback Calculated Property
Cp,gas	716.87	J/mol×K	895.59	Joback Calculated Property
Cp,gas	729.37	J/mol×K	933.00	Joback Calculated Property
η	[0.0000640; 0.0016844]	Pa×s	[359.92; 708.56]
η	0.0016844	Pa×s	359.92	Joback Calculated Property
η	0.0006687	Pa×s	418.03	Joback Calculated Property
η	0.0003326	Pa×s	476.13	Joback Calculated Property
η	0.0001926	Pa×s	534.24	Joback Calculated Property
η	0.0001241	Pa×s	592.35	Joback Calculated Property
η	0.0000865	Pa×s	650.45	Joback Calculated Property
η	0.0000640	Pa×s	708.56	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethylene glycol bis(alpha-methylbenzyl) ether.

Sources

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

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