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_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).
• 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

Property	Value	Unit	Source
ΔfG°	565.28	kJ/mol	Joback Calculated Property
ΔfH°gas	281.26	kJ/mol	Joback Calculated Property
ΔfusH°	33.93	kJ/mol	Joback Calculated Property
ΔvapH°	74.87	kJ/mol	Joback Calculated Property
log10WS	-7.16		Crippen Calculated Property
logPoct/wat	6.506		Crippen Calculated Property
McVol	273.440	ml/mol	McGowan Calculated Property
Pc	1633.81	kPa	Joback 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	824.68	K	Joback Calculated Property
Tc	1073.54	K	Joback Calculated Property
Tfus	408.78	K	Joback Calculated Property
Vc	1.032	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[804.06; 896.81]	J/mol×K	[824.68; 1073.54]
Cp,gas	804.06	J/mol×K	824.68	Joback Calculated Property
Cp,gas	822.81	J/mol×K	866.16	Joback Calculated Property
Cp,gas	840.03	J/mol×K	907.63	Joback Calculated Property
Cp,gas	855.88	J/mol×K	949.11	Joback Calculated Property
Cp,gas	870.52	J/mol×K	990.59	Joback Calculated Property
Cp,gas	884.11	J/mol×K	1032.07	Joback Calculated Property
Cp,gas	896.81	J/mol×K	1073.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,4,6-triphenyl-1-hexene.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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