Chemical Properties of 1,4-diphenyl-1,5-pentadiene

InChI

InChI=1S/C18H18/c1-2-9-17(18-12-7-4-8-13-18)15-14-16-10-5-3-6-11-16/h2-8,10-15,17H,1,9H2/b15-14+

InChI Key

KBCQFLNZNSDIEU-CCEZHUSRSA-N

Formula

C18H18

SMILES

C=CCC(C=Cc1ccccc1)c1ccccc1

Molecular Weight¹

234.34

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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	[533.53; 625.83]	J/mol×K	[665.20; 905.44]
Cp,gas	533.53	J/mol×K	665.20	Joback Calculated Property
Cp,gas	552.15	J/mol×K	705.24	Joback Calculated Property
Cp,gas	569.31	J/mol×K	745.28	Joback Calculated Property
Cp,gas	585.13	J/mol×K	785.32	Joback Calculated Property
Cp,gas	599.75	J/mol×K	825.36	Joback Calculated Property
Cp,gas	613.27	J/mol×K	865.40	Joback Calculated Property
Cp,gas	625.83	J/mol×K	905.44	Joback Calculated Property
η	[0.0001031; 0.0025465]	Pa×s	[323.62; 665.20]
η	0.0025465	Pa×s	323.62	Joback Calculated Property
η	0.0010004	Pa×s	380.55	Joback Calculated Property
η	0.0005012	Pa×s	437.48	Joback Calculated Property
η	0.0002945	Pa×s	494.41	Joback Calculated Property
η	0.0001931	Pa×s	551.34	Joback Calculated Property
η	0.0001370	Pa×s	608.27	Joback Calculated Property
η	0.0001031	Pa×s	665.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,4-diphenyl-1,5-pentadiene.

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

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