Chemical Properties of Benzene, 1,1'-(oxydiethylidene)bis-

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

226.32

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

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[245.16; 627.31]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-5.73300e+01
Coefficient B			1.31464e+00
Coefficient C			-8.04400e-04
Coefficient D			1.74400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	245.16	J/mol×K	273.00	Calculated Property
Cp,gas	314.80	J/mol×K	353.78	Calculated Property
Cp,gas	376.36	J/mol×K	434.56	Calculated Property
Cp,gas	430.39	J/mol×K	515.33	Calculated Property
Cp,gas	477.44	J/mol×K	596.11	Calculated Property
Cp,gas	518.06	J/mol×K	676.89	Calculated Property
Cp,gas	552.81	J/mol×K	757.67	Calculated Property
Cp,gas	582.23	J/mol×K	838.44	Calculated Property
Cp,gas	606.88	J/mol×K	919.22	Calculated Property
Cp,gas	627.31	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0029645; 0.0001191]	Pa×s	[315.15; 613.99]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.24261e+01
Coefficient B			2.08157e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			315.15
Temperature range, max.			613.99
η	0.0029645	Pa×s	315.15	Calculated Property
η	0.0015795	Pa×s	348.35	Calculated Property
η	0.0009391	Pa×s	381.56	Calculated Property
η	0.0006068	Pa×s	414.76	Calculated Property
η	0.0004183	Pa×s	447.97	Calculated Property
η	0.0003035	Pa×s	481.17	Calculated Property
η	0.0002296	Pa×s	514.38	Calculated Property
η	0.0001796	Pa×s	547.58	Calculated Property
η	0.0001445	Pa×s	580.79	Calculated Property
η	0.0001191	Pa×s	613.99	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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