Chemical Properties of (E)-1,2-bis(4-methylphenyl)ethene (CAS 18869-29-9)

InChI

InChI=1S/C16H16/c1-13-3-7-15(8-4-13)11-12-16-9-5-14(2)6-10-16/h3-12H,1-2H3/b12-11+

InChI Key

KINZBJFIDFZQCB-VAWYXSNFSA-N

Formula

C16H16

SMILES

Cc1ccc(C=Cc2ccc(C)cc2)cc1

Molecular Weight¹

208.30

CAS

18869-29-9

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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).
• 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	[450.67; 538.77]	J/mol×K	[632.96; 875.04]
Cp,gas	450.67	J/mol×K	632.96	Joback Calculated Property
Cp,gas	468.30	J/mol×K	673.31	Joback Calculated Property
Cp,gas	484.63	J/mol×K	713.65	Joback Calculated Property
Cp,gas	499.75	J/mol×K	754.00	Joback Calculated Property
Cp,gas	513.76	J/mol×K	794.34	Joback Calculated Property
Cp,gas	526.73	J/mol×K	834.69	Joback Calculated Property
Cp,gas	538.77	J/mol×K	875.04	Joback Calculated Property
η	[0.0001264; 0.0013240]	Pa×s	[342.88; 632.96]
η	0.0013240	Pa×s	342.88	Joback Calculated Property
η	0.0007027	Pa×s	391.23	Joback Calculated Property
η	0.0004287	Pa×s	439.57	Joback Calculated Property
η	0.0002885	Pa×s	487.92	Joback Calculated Property
η	0.0002085	Pa×s	536.27	Joback Calculated Property
η	0.0001590	Pa×s	584.61	Joback Calculated Property
η	0.0001264	Pa×s	632.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to (E)-1,2-bis(4-methylphenyl)ethene.

Sources

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

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