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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[237.29; 629.28]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-9.62390e+01
Coefficient B			1.48692e+00
Coefficient C			-1.05040e-03
Coefficient D			2.89000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	237.29	J/mol×K	273.00	Calculated Property
Cp,gas	311.13	J/mol×K	353.78	Calculated Property
Cp,gas	375.27	J/mol×K	434.56	Calculated Property
Cp,gas	430.62	J/mol×K	515.33	Calculated Property
Cp,gas	478.09	J/mol×K	596.11	Calculated Property
Cp,gas	518.60	J/mol×K	676.89	Calculated Property
Cp,gas	553.06	J/mol×K	757.67	Calculated Property
Cp,gas	582.38	J/mol×K	838.44	Calculated Property
Cp,gas	607.49	J/mol×K	919.22	Calculated Property
Cp,gas	629.28	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0028960; 0.0001238]	Pa×s	[313.00; 620.15]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.22088e+01
Coefficient B			1.99206e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			313.00
Temperature range, max.			620.15
η	0.0028960	Pa×s	313.00	Calculated Property
η	0.0015490	Pa×s	347.13	Calculated Property
η	0.0009268	Pa×s	381.25	Calculated Property
η	0.0006033	Pa×s	415.38	Calculated Property
η	0.0004192	Pa×s	449.51	Calculated Property
η	0.0003066	Pa×s	483.64	Calculated Property
η	0.0002337	Pa×s	517.76	Calculated Property
η	0.0001842	Pa×s	551.89	Calculated Property
η	0.0001493	Pa×s	586.02	Calculated Property
η	0.0001238	Pa×s	620.15	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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