Chemical Properties of Benzene, 1,1'-(2-pentene-1,5-diyl)bis- (CAS 40939-59-1)

InChI

InChI=1S/C17H18/c1-4-10-16(11-5-1)14-8-3-9-15-17-12-6-2-7-13-17/h1-8,10-13H,9,14-15H2/b8-3+

InChI Key

JGOZVYDIWQEWAS-FPYGCLRLSA-N

Formula

C17H18

SMILES

C(=CCc1ccccc1)CCc1ccccc1

Molecular Weight¹

222.32

CAS

40939-59-1

Other Names

• 1,5-diphenyl-2-pentene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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	[503.14; 595.39]	J/mol×K	[645.88; 881.08]
Cp,gas	503.14	J/mol×K	645.88	Joback Calculated Property
Cp,gas	521.64	J/mol×K	685.08	Joback Calculated Property
Cp,gas	538.75	J/mol×K	724.28	Joback Calculated Property
Cp,gas	554.58	J/mol×K	763.48	Joback Calculated Property
Cp,gas	569.23	J/mol×K	802.68	Joback Calculated Property
Cp,gas	582.79	J/mol×K	841.88	Joback Calculated Property
Cp,gas	595.39	J/mol×K	881.08	Joback Calculated Property
η	[0.0001175; 0.0021617]	Pa×s	[329.11; 645.88]
η	0.0021617	Pa×s	329.11	Joback Calculated Property
η	0.0009512	Pa×s	381.91	Joback Calculated Property
η	0.0005110	Pa×s	434.70	Joback Calculated Property
η	0.0003140	Pa×s	487.50	Joback Calculated Property
η	0.0002122	Pa×s	540.29	Joback Calculated Property
η	0.0001538	Pa×s	593.09	Joback Calculated Property
η	0.0001175	Pa×s	645.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1,1'-(2-pentene-1,5-diyl)bis-.

Sources

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

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