Chemical Properties of Benzene, 1,2,3,5-tetramethyl-4-(1-methylethyl)

InChI

InChI=1S/C13H20/c1-8(2)13-10(4)7-9(3)11(5)12(13)6/h7-8H,1-6H3

InChI Key

GNMPAJFUVPIAQD-UHFFFAOYSA-N

Formula

C13H20

SMILES

Cc1cc(C)c(C(C)C)c(C)c1C

Molecular Weight¹

176.30

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[233.89; 559.86]	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			1.26800e+01
Coefficient B			9.27920e-01
Coefficient C			-4.49640e-04
Coefficient D			6.89000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	233.89	J/mol×K	273.00	Calculated Property
Cp,gas	287.73	J/mol×K	353.78	Calculated Property
Cp,gas	336.66	J/mol×K	434.56	Calculated Property
Cp,gas	380.89	J/mol×K	515.33	Calculated Property
Cp,gas	420.64	J/mol×K	596.11	Calculated Property
Cp,gas	456.13	J/mol×K	676.89	Calculated Property
Cp,gas	487.58	J/mol×K	757.67	Calculated Property
Cp,gas	515.21	J/mol×K	838.44	Calculated Property
Cp,gas	539.23	J/mol×K	919.22	Calculated Property
Cp,gas	559.86	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013675; 0.0001795]	Pa×s	[297.77; 523.95]	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			-1.12988e+01
Coefficient B			1.40072e+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.			297.77
Temperature range, max.			523.95
η	0.0013675	Pa×s	297.77	Calculated Property
η	0.0009483	Pa×s	322.90	Calculated Property
η	0.0006933	Pa×s	348.03	Calculated Property
η	0.0005287	Pa×s	373.16	Calculated Property
η	0.0004172	Pa×s	398.29	Calculated Property
η	0.0003386	Pa×s	423.42	Calculated Property
η	0.0002813	Pa×s	448.55	Calculated Property
η	0.0002384	Pa×s	473.69	Calculated Property
η	0.0002054	Pa×s	498.82	Calculated Property
η	0.0001795	Pa×s	523.95	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1,2,3,5-tetramethyl-4-(1-methylethyl).

Sources

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

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