Chemical Properties of Ethanone, 2-(2-methylpropoxy)-1,2-diphenyl- (CAS 22499-12-3)

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

268.35

CAS

22499-12-3

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_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_boilr : Boiling point at reduced pressure (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	[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

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

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