Chemical Properties of 2,4,6-triphenyl-1-hexene

InChI

InChI=1S/C24H24/c1-20(22-13-7-3-8-14-22)19-24(23-15-9-4-10-16-23)18-17-21-11-5-2-6-12-21/h2-16,24H,1,17-19H2

InChI Key

VTFWGFWAVPVIAA-UHFFFAOYSA-N

Formula

C24H24

SMILES

C=C(CC(CCc1ccccc1)c1ccccc1)c1ccccc1

Molecular Weight¹

312.45

Other Names

• 1-Hexene, 2,4,6-triphenyl

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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
ΔfH°gas	324.00	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	33.93	kJ/mol	Joback Calculated Property
ΔvapH°	115.27	kJ/mol	Relay (1.0) Calculated Property
IE	7.98	eV	Relay (1.0) Calculated Property
logPoct/wat	6.506		Crippen Calculated Property
McVol	273.440	ml/mol	McGowan Calculated Property
Inp	[2428.80; 2440.00]
Inp	2428.80		NIST
Inp	2428.80		NIST
Inp	2428.80		NIST
Inp	2440.00		NIST
Inp	2428.80		NIST
Tboil	670.96	K	Relay (1.0) Calculated Property
Tfus	307.12	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[332.87; 873.69]	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			-1.25007e+02
Coefficient B			2.03290e+00
Coefficient C			-1.40380e-03
Coefficient D			3.69600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	332.87	J/mol×K	273.00	Calculated Property
Cp,gas	434.86	J/mol×K	353.78	Calculated Property
Cp,gas	523.64	J/mol×K	434.56	Calculated Property
Cp,gas	600.39	J/mol×K	515.33	Calculated Property
Cp,gas	666.28	J/mol×K	596.11	Calculated Property
Cp,gas	722.48	J/mol×K	676.89	Calculated Property
Cp,gas	770.15	J/mol×K	757.67	Calculated Property
Cp,gas	810.46	J/mol×K	838.44	Calculated Property
Cp,gas	844.59	J/mol×K	919.22	Calculated Property
Cp,gas	873.69	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2,4,6-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.
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