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

InChI

InChI=1S/C25H26/c1-20(22-12-6-3-7-13-22)18-25(24-16-10-5-11-17-24)19-21(2)23-14-8-4-9-15-23/h3-17,21,25H,1,18-19H2,2H3

InChI Key

BWOXCYQQUFTNFC-UHFFFAOYSA-N

Formula

C25H26

SMILES

C=C(CC(CC(C)c1ccccc1)c1ccccc1)c1ccccc1

Molecular Weight¹

326.47

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[862.90; 957.10]	J/mol×K	[847.12; 1095.65]
Cp,gas	862.90	J/mol×K	847.12	Joback Calculated Property
Cp,gas	881.88	J/mol×K	888.54	Joback Calculated Property
Cp,gas	899.33	J/mol×K	929.96	Joback Calculated Property
Cp,gas	915.42	J/mol×K	971.38	Joback Calculated Property
Cp,gas	930.30	J/mol×K	1012.81	Joback Calculated Property
Cp,gas	944.14	J/mol×K	1054.23	Joback Calculated Property
Cp,gas	957.10	J/mol×K	1095.65	Joback Calculated Property

Similar Compounds

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

Sources

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

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