Chemical Properties of Tran 1,2-di-o-tolylethene

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/b12-11-

InChI Key

ARZIVALJTPLLHF-VAWYXSNFSA-N

Formula

C16H16

SMILES

Cc1ccccc1/C=C/c1ccccc1C

Molecular Weight¹

208.30

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[221.49; 571.07]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-6.50500e+01
Coefficient B			1.26704e+00
Coefficient C			-8.58720e-04
Coefficient D			2.27800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	221.49	J/mol×K	273.00	Calculated Property
Cp,gas	285.81	J/mol×K	353.78	Calculated Property
Cp,gas	342.08	J/mol×K	434.56	Calculated Property
Cp,gas	391.02	J/mol×K	515.33	Calculated Property
Cp,gas	433.36	J/mol×K	596.11	Calculated Property
Cp,gas	469.80	J/mol×K	676.89	Calculated Property
Cp,gas	501.07	J/mol×K	757.67	Calculated Property
Cp,gas	527.89	J/mol×K	838.44	Calculated Property
Cp,gas	550.98	J/mol×K	919.22	Calculated Property
Cp,gas	571.07	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013240; 0.0001385]	Pa×s	[342.88; 612.72]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.17530e+01
Coefficient B			1.75756e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			342.88
Temperature range, max.			612.72
η	0.0013240	Pa×s	342.88	Calculated Property
η	0.0008767	Pa×s	372.86	Calculated Property
η	0.0006173	Pa×s	402.84	Calculated Property
η	0.0004563	Pa×s	432.83	Calculated Property
η	0.0003508	Pa×s	462.81	Calculated Property
η	0.0002784	Pa×s	492.79	Calculated Property
η	0.0002269	Pa×s	522.77	Calculated Property
η	0.0001891	Pa×s	552.75	Calculated Property
η	0.0001605	Pa×s	582.74	Calculated Property
η	0.0001385	Pa×s	612.72	Calculated Property

Similar Compounds

Find more compounds similar to Tran 1,2-di-o-tolylethene.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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