Chemical Properties of Benzene, 1,2-diethyl-3,4,5,6-tetramethyl- (CAS 33884-69-4)

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

190.32

CAS

33884-69-4

Other Names

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

• 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	[443.71; 533.75]	J/mol×K	[571.30; 770.40]
Cp,gas	443.71	J/mol×K	571.30	Joback Calculated Property
Cp,gas	460.50	J/mol×K	604.48	Joback Calculated Property
Cp,gas	476.56	J/mol×K	637.67	Joback Calculated Property
Cp,gas	491.90	J/mol×K	670.85	Joback Calculated Property
Cp,gas	506.54	J/mol×K	704.03	Joback Calculated Property
Cp,gas	520.48	J/mol×K	737.21	Joback Calculated Property
Cp,gas	533.75	J/mol×K	770.40	Joback Calculated Property
η	[0.0001613; 0.0008972]	Pa×s	[336.56; 571.30]
η	0.0008972	Pa×s	336.56	Joback Calculated Property
η	0.0005807	Pa×s	375.68	Joback Calculated Property
η	0.0004080	Pa×s	414.81	Joback Calculated Property
η	0.0003047	Pa×s	453.93	Joback Calculated Property
η	0.0002383	Pa×s	493.05	Joback Calculated Property
η	0.0001932	Pa×s	532.18	Joback Calculated Property
η	0.0001613	Pa×s	571.30	Joback Calculated Property

Similar Compounds

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

Sources

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

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