Chemical Properties of Benzene, 1,1'-(1,2-ethenediyl)bis[2-methyl- (CAS 10311-74-7)

InChI

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

InChI Key

ARZIVALJTPLLHF-UHFFFAOYSA-N

Formula

C16H16

SMILES

Cc1ccccc1C=Cc1ccccc1C

Molecular Weight¹

208.30

CAS

10311-74-7

Other Names

• Benzene, 1,1'-(1,2-ethenediyl)bis*2-methyl-

• 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).
• 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 Benzene, 1,1'-(1,2-ethenediyl)bis[2-methyl-.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.