Chemical Properties of Benzene, 1,1'-[3-(2-phenylethylidene)-1,5-pentanediyl]bis- (CAS 55334-57-1)

InChI

InChI=1S/C25H26/c1-4-10-22(11-5-1)16-19-25(20-17-23-12-6-2-7-13-23)21-18-24-14-8-3-9-15-24/h1-15,19H,16-18,20-21H2

InChI Key

LEPFYNPJKPSWHQ-UHFFFAOYSA-N

Formula

C25H26

SMILES

C(Cc1ccccc1)=C(CCc1ccccc1)CCc1ccccc1

Molecular Weight¹

326.47

CAS

55334-57-1

Other Names

• 1,5-Diphenyl-3-(2-phenylethyl)-2-pentene
• 3-Phenylethyl-1,5-diphenyl-2-pentene

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• 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	[862.66; 956.87]	J/mol×K	[855.48; 1099.87]
Cp,gas	862.66	J/mol×K	855.48	Joback Calculated Property
Cp,gas	881.19	J/mol×K	896.21	Joback Calculated Property
Cp,gas	898.37	J/mol×K	936.94	Joback Calculated Property
Cp,gas	914.36	J/mol×K	977.68	Joback Calculated Property
Cp,gas	929.32	J/mol×K	1018.41	Joback Calculated Property
Cp,gas	943.44	J/mol×K	1059.14	Joback Calculated Property
Cp,gas	956.87	J/mol×K	1099.87	Joback Calculated Property
ΔvapH	86.80	kJ/mol	505.00	NIST

Similar Compounds

Find more compounds similar to Benzene, 1,1'-[3-(2-phenylethylidene)-1,5-pentanediyl]bis-.

Sources

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

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