Chemical Properties of Benzene, 1,2-diethyl-3,4,5,6-tetramethyl-

InChI

InChI=1S/C14H22/c1-7-13-11(5)9(3)10(4)12(6)14(13)8-2/h7-8H2,1-6H3

InChI Key

NHBSDRVFXFTYBZ-UHFFFAOYSA-N

Formula

C14H22

SMILES

CCc1c(C)c(C)c(C)c(C)c1CC

Molecular Weight¹

190.33

Other Names

• 1,2-diethyl-3,4,5,6-tetramethylbenzene

• 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).
• 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[443.82; 533.85]	J/mol×K	[571.50; 770.67]
Cp,gas	443.82	J/mol×K	571.50	Joback Calculated Property
Cp,gas	460.61	J/mol×K	604.69	Joback Calculated Property
Cp,gas	476.67	J/mol×K	637.89	Joback Calculated Property
Cp,gas	492.01	J/mol×K	671.08	Joback Calculated Property
Cp,gas	506.65	J/mol×K	704.28	Joback Calculated Property
Cp,gas	520.59	J/mol×K	737.47	Joback Calculated Property
Cp,gas	533.85	J/mol×K	770.67	Joback Calculated Property
η	[0.0001611; 0.0008972]	Pa×s	[336.56; 571.50]
η	0.0008972	Pa×s	336.56	Joback Calculated Property
η	0.0005805	Pa×s	375.72	Joback Calculated Property
η	0.0004078	Pa×s	414.87	Joback Calculated Property
η	0.0003045	Pa×s	454.03	Joback Calculated Property
η	0.0002381	Pa×s	493.19	Joback Calculated Property
η	0.0001931	Pa×s	532.34	Joback Calculated Property
η	0.0001611	Pa×s	571.50	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1,2-diethyl-3,4,5,6-tetramethyl-.

Sources

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

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