Chemical Properties of 1,4-diphenyl-1-butene (CAS 14213-84-4)

InChI

InChI=1S/C17H18/c1-15(17-13-6-3-7-14-17)9-8-12-16-10-4-2-5-11-16/h2-8,10-15H,9H2,1H3

InChI Key

KKSPSCQACIDIMM-XYOKQWHBSA-N

Formula

C16H16

SMILES

CC(CC=Cc1ccccc1)c1ccccc1

Molecular Weight¹

208.30

CAS

14213-84-4

• ω : Acentric Factor.
• 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).
• 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_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, 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	[503.60; 597.51]	J/mol×K	[645.44; 885.65]
Cp,gas	503.60	J/mol×K	645.44	Joback Calculated Property
Cp,gas	522.53	J/mol×K	685.48	Joback Calculated Property
Cp,gas	540.01	J/mol×K	725.51	Joback Calculated Property
Cp,gas	556.13	J/mol×K	765.55	Joback Calculated Property
Cp,gas	571.01	J/mol×K	805.58	Joback Calculated Property
Cp,gas	584.77	J/mol×K	845.62	Joback Calculated Property
Cp,gas	597.51	J/mol×K	885.65	Joback Calculated Property
η	[0.0001092; 0.0028316]	Pa×s	[314.11; 645.44]
η	0.0028316	Pa×s	314.11	Joback Calculated Property
η	0.0010970	Pa×s	369.33	Joback Calculated Property
η	0.0005439	Pa×s	424.55	Joback Calculated Property
η	0.0003170	Pa×s	479.78	Joback Calculated Property
η	0.0002065	Pa×s	535.00	Joback Calculated Property
η	0.0001457	Pa×s	590.22	Joback Calculated Property
η	0.0001092	Pa×s	645.44	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,4-diphenyl-1-butene.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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