Chemical Properties of Ethanone, 2-(2-methylpropoxy)-1,2-diphenyl-

InChI

InChI=1S/C18H20O2/c1-14(2)13-20-18(16-11-7-4-8-12-16)17(19)15-9-5-3-6-10-15/h3-12,14,18H,13H2,1-2H3

InChI Key

JMVZGKVGQDHWOI-UHFFFAOYSA-N

Formula

C18H20O2

SMILES

CC(C)COC(C(=O)c1ccccc1)c1ccccc1

Molecular Weight¹

268.36

Other Names

• Acetophenone, 2-isobutoxy-2-phenyl-
• Benzoin isobutyl ether
• Isobutyl benzoin ether
• Triganol
• Vicure 10
• O-isobutylbenzoin

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[627.75; 712.38]	J/mol×K	[740.01; 973.00]
Cp,gas	627.75	J/mol×K	740.01	Joback Calculated Property
Cp,gas	645.05	J/mol×K	778.84	Joback Calculated Property
Cp,gas	660.98	J/mol×K	817.67	Joback Calculated Property
Cp,gas	675.61	J/mol×K	856.51	Joback Calculated Property
Cp,gas	689.01	J/mol×K	895.34	Joback Calculated Property
Cp,gas	701.25	J/mol×K	934.17	Joback Calculated Property
Cp,gas	712.38	J/mol×K	973.00	Joback Calculated Property
η	[0.0000823; 0.0018115]	Pa×s	[387.62; 740.01]
η	0.0018115	Pa×s	387.62	Joback Calculated Property
η	0.0007711	Pa×s	446.35	Joback Calculated Property
η	0.0004004	Pa×s	505.08	Joback Calculated Property
η	0.0002383	Pa×s	563.82	Joback Calculated Property
η	0.0001564	Pa×s	622.55	Joback Calculated Property
η	0.0001104	Pa×s	681.28	Joback Calculated Property
η	0.0000823	Pa×s	740.01	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Ethanone, 2-(2-methylpropoxy)-1,2-diphenyl-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
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