Chemical Properties of 6-phenylhexa-3,5-dien-2-one (CAS 4173-44-8)

InChI

InChI=1S/C12H12O/c1-11(13)7-5-6-10-12-8-3-2-4-9-12/h2-10H,1H3/b7-5+,10-6+

InChI Key

PRNUCJKOERXADE-YLNKAEQOSA-N

Formula

C12H12O

SMILES

CC(=O)C=CC=Cc1ccccc1

Molecular Weight¹

172.22

CAS

4173-44-8

• 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	[330.19; 402.70]	J/mol×K	[562.83; 790.32]
Cp,gas	330.19	J/mol×K	562.83	Joback Calculated Property
Cp,gas	344.68	J/mol×K	600.75	Joback Calculated Property
Cp,gas	358.10	J/mol×K	638.66	Joback Calculated Property
Cp,gas	370.53	J/mol×K	676.58	Joback Calculated Property
Cp,gas	382.06	J/mol×K	714.49	Joback Calculated Property
Cp,gas	392.75	J/mol×K	752.41	Joback Calculated Property
Cp,gas	402.70	J/mol×K	790.32	Joback Calculated Property
η	[0.0001638; 0.0026197]	Pa×s	[291.19; 562.83]
η	0.0026197	Pa×s	291.19	Joback Calculated Property
η	0.0012095	Pa×s	336.46	Joback Calculated Property
η	0.0006708	Pa×s	381.74	Joback Calculated Property
η	0.0004216	Pa×s	427.01	Joback Calculated Property
η	0.0002896	Pa×s	472.28	Joback Calculated Property
η	0.0002125	Pa×s	517.56	Joback Calculated Property
η	0.0001638	Pa×s	562.83	Joback Calculated Property

Similar Compounds

Find more compounds similar to 6-phenylhexa-3,5-dien-2-one.

Sources

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

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