Chemical Properties of 1,4,6-triphenyl-1-hexene

InChI

InChI=1S/C24H24/c1-4-11-21(12-5-1)15-10-18-24(23-16-8-3-9-17-23)20-19-22-13-6-2-7-14-22/h1-17,24H,18-20H2/b15-10+

InChI Key

HIMUTGZJUFFDGY-XNTDXEJSSA-N

Formula

C24H24

SMILES

C(=Cc1ccccc1)CC(CCc1ccccc1)c1ccccc1

Molecular Weight¹

312.45

• 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).
• 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	[805.16; 898.23]	J/mol×K	[832.28; 1081.71]
Cp,gas	805.16	J/mol×K	832.28	Joback Calculated Property
Cp,gas	823.72	J/mol×K	873.85	Joback Calculated Property
Cp,gas	840.84	J/mol×K	915.42	Joback Calculated Property
Cp,gas	856.67	J/mol×K	956.99	Joback Calculated Property
Cp,gas	871.40	J/mol×K	998.57	Joback Calculated Property
Cp,gas	885.20	J/mol×K	1040.14	Joback Calculated Property
Cp,gas	898.23	J/mol×K	1081.71	Joback Calculated Property
η	[0.0000492; 0.0011770]	Pa×s	[419.42; 832.28]
η	0.0011770	Pa×s	419.42	Joback Calculated Property
η	0.0004775	Pa×s	488.23	Joback Calculated Property
η	0.0002421	Pa×s	557.04	Joback Calculated Property
η	0.0001425	Pa×s	625.85	Joback Calculated Property
η	0.0000932	Pa×s	694.66	Joback Calculated Property
η	0.0000658	Pa×s	763.47	Joback Calculated Property
η	0.0000492	Pa×s	832.28	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,4,6-triphenyl-1-hexene.

Sources

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

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