Chemical Properties of Benzene, 1,1'-(oxydiethylidene)bis- (CAS 93-96-9)

InChI

InChI=1S/C16H18O/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14H,1-2H3

InChI Key

WXAVSTZWKNIWCN-UHFFFAOYSA-N

Formula

C16H18O

SMILES

CC(OC(C)c1ccccc1)c1ccccc1

Molecular Weight¹

226.31

CAS

93-96-9

Other Names

• Ether, bis(«alpha»-methylbenzyl)
• «alpha»-Methyl benzyl ether
• Bis(«alpha»-methylbenzyl) ether
• Bis(«alpha»-phenylethyl) ether
• 1,1'-Diphenyldiethyl ether
• Alpha,alpha'-diphenyl diethyl ether
• [1-(1-Phenylethoxy)ethyl]benzene
• 1,1'-(oxydiethylidene)bisbenzene

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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	[500.46; 594.52]	J/mol×K	[640.38; 876.86]
Cp,gas	500.46	J/mol×K	640.38	Joback Calculated Property
Cp,gas	519.41	J/mol×K	679.79	Joback Calculated Property
Cp,gas	536.96	J/mol×K	719.21	Joback Calculated Property
Cp,gas	553.19	J/mol×K	758.62	Joback Calculated Property
Cp,gas	568.14	J/mol×K	798.03	Joback Calculated Property
Cp,gas	581.90	J/mol×K	837.45	Joback Calculated Property
Cp,gas	594.52	J/mol×K	876.86	Joback Calculated Property
η	[0.0001035; 0.0029645]	Pa×s	[315.15; 640.38]
η	0.0029645	Pa×s	315.15	Joback Calculated Property
η	0.0011246	Pa×s	369.36	Joback Calculated Property
η	0.0005467	Pa×s	423.56	Joback Calculated Property
η	0.0003130	Pa×s	477.76	Joback Calculated Property
η	0.0002008	Pa×s	531.97	Joback Calculated Property
η	0.0001398	Pa×s	586.17	Joback Calculated Property
η	0.0001035	Pa×s	640.38	Joback Calculated Property
ΔvapH	62.10	kJ/mol	461.50	NIST

Similar Compounds

Find more compounds similar to Benzene, 1,1'-(oxydiethylidene)bis-.

Sources

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

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