Chemical Properties of Ethanone, 1-[4-(1-methyl-2-propenyl)phenyl]- (CAS 109586-49-4)

InChI

InChI=1S/C12H14O/c1-4-9(2)11-5-7-12(8-6-11)10(3)13/h4-9H,1H2,2-3H3

InChI Key

PGFYBSVJKSNEJQ-UHFFFAOYSA-N

Formula

C12H14O

SMILES

C=CC(C)c1ccc(C(C)=O)cc1

Molecular Weight¹

174.24

CAS

109586-49-4

Other Names

• 1-[4-(1-Methyl-2-propenyl)phenyl]ethanone

• 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).
• I_np : Non-polar retention indices.
• 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	[348.98; 425.84]	J/mol×K	[555.73; 773.97]
Cp,gas	348.98	J/mol×K	555.73	Joback Calculated Property
Cp,gas	363.98	J/mol×K	592.10	Joback Calculated Property
Cp,gas	378.05	J/mol×K	628.48	Joback Calculated Property
Cp,gas	391.24	J/mol×K	664.85	Joback Calculated Property
Cp,gas	403.57	J/mol×K	701.23	Joback Calculated Property
Cp,gas	415.09	J/mol×K	737.60	Joback Calculated Property
Cp,gas	425.84	J/mol×K	773.97	Joback Calculated Property
η	[0.0002130; 0.0027861]	Pa×s	[297.11; 555.73]
η	0.0027861	Pa×s	297.11	Joback Calculated Property
η	0.0013837	Pa×s	340.21	Joback Calculated Property
η	0.0008043	Pa×s	383.32	Joback Calculated Property
η	0.0005217	Pa×s	426.42	Joback Calculated Property
η	0.0003664	Pa×s	469.52	Joback Calculated Property
η	0.0002731	Pa×s	512.63	Joback Calculated Property
η	0.0002130	Pa×s	555.73	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethanone, 1-[4-(1-methyl-2-propenyl)phenyl]-.

Sources

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

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