Chemical Properties of all-trans-1,6-Diphenyl-1,3,5-hexatriene (CAS 17329-15-6)

InChI

InChI=1S/C18H16/c1(5-11-17-13-7-3-8-14-17)2-6-12-18-15-9-4-10-16-18/h1-16H/b2-1+,11-5+,12-6+

InChI Key

BOBLSBAZCVBABY-WPWUJOAOSA-N

Formula

C18H16

SMILES

C(=CC=Cc1ccccc1)C=Cc1ccccc1

Molecular Weight¹

232.32

CAS

17329-15-6

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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).
• 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

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Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[230.81; 619.17]	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			-1.23830e+02
Coefficient B			1.61600e+00
Coefficient C			-1.26920e-03
Coefficient D			3.96200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	230.81	J/mol×K	273.00	Calculated Property
Cp,gas	306.57	J/mol×K	353.78	Calculated Property
Cp,gas	371.25	J/mol×K	434.56	Calculated Property
Cp,gas	426.11	J/mol×K	515.33	Calculated Property
Cp,gas	472.40	J/mol×K	596.11	Calculated Property
Cp,gas	511.38	J/mol×K	676.89	Calculated Property
Cp,gas	544.29	J/mol×K	757.67	Calculated Property
Cp,gas	572.39	J/mol×K	838.44	Calculated Property
Cp,gas	596.93	J/mol×K	919.22	Calculated Property
Cp,gas	619.17	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017597; 0.0000896]	Pa×s	[330.22; 649.38]	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			-1.24019e+01
Coefficient B			2.00088e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			330.22
Temperature range, max.			649.38
η	0.0017597	Pa×s	330.22	Calculated Property
η	0.0009778	Pa×s	365.68	Calculated Property
η	0.0006028	Pa×s	401.14	Calculated Property
η	0.0004020	Pa×s	436.61	Calculated Property
η	0.0002849	Pa×s	472.07	Calculated Property
η	0.0002119	Pa×s	507.53	Calculated Property
η	0.0001638	Pa×s	542.99	Calculated Property
η	0.0001307	Pa×s	578.45	Calculated Property
η	0.0001070	Pa×s	613.92	Calculated Property
η	0.0000896	Pa×s	649.38	Calculated Property

Similar Compounds

Find more compounds similar to all-trans-1,6-Diphenyl-1,3,5-hexatriene.

Sources

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

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