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(=C\c1ccccc1)/CC(CCc1ccccc1)c1ccccc1

Molecular Weight¹

312.46

• 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).
• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	36.72	kJ/mol	Joback Calculated Property
ΔvapH°	118.52	kJ/mol	Relay (1.0) Calculated Property
IE	7.94	eV	Relay (1.0) Calculated Property
logPoct/wat	6.506		Crippen Calculated Property
McVol	273.440	ml/mol	McGowan Calculated Property
Inp	[2338.20; 2338.20]
Inp	2338.20		NIST
Inp	2338.20		NIST
Tboil	682.60	K	Relay (1.0) Calculated Property
Tfus	331.02	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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	[805.25; 898.30]	J/mol×K	[832.48; 1081.97]
Cp,gas	805.25	J/mol×K	832.48	Joback Calculated Property
Cp,gas	823.81	J/mol×K	874.06	Joback Calculated Property
Cp,gas	840.92	J/mol×K	915.64	Joback Calculated Property
Cp,gas	856.76	J/mol×K	957.22	Joback Calculated Property
Cp,gas	871.48	J/mol×K	998.81	Joback Calculated Property
Cp,gas	885.28	J/mol×K	1040.39	Joback Calculated Property
Cp,gas	898.30	J/mol×K	1081.97	Joback Calculated Property
η	[0.0000491; 0.0011770]	Pa×s	[419.42; 832.48]
η	0.0011770	Pa×s	419.42	Joback Calculated Property
η	0.0004773	Pa×s	488.26	Joback Calculated Property
η	0.0002420	Pa×s	557.11	Joback Calculated Property
η	0.0001424	Pa×s	625.95	Joback Calculated Property
η	0.0000931	Pa×s	694.79	Joback Calculated Property
η	0.0000657	Pa×s	763.64	Joback Calculated Property
η	0.0000491	Pa×s	832.48	Joback Calculated Property

Similar Compounds

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

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.