Chemical Properties of Benzene, (1-ethyl-2-methylpropyl)

InChI

InChI=1S/C12H18/c1-4-12(10(2)3)11-8-6-5-7-9-11/h5-10,12H,4H2,1-3H3

InChI Key

KXKQNZYTNYNPED-UHFFFAOYSA-N

Formula

C12H18

SMILES

CCC(c1ccccc1)C(C)C

Molecular Weight¹

162.27

• ω : Acentric Factor.
• 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).
• I : 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[345.83; 438.35]	J/mol×K	[499.76; 708.09]
Cp,gas	345.83	J/mol×K	499.76	Joback Calculated Property
Cp,gas	363.63	J/mol×K	534.48	Joback Calculated Property
Cp,gas	380.42	J/mol×K	569.20	Joback Calculated Property
Cp,gas	396.25	J/mol×K	603.93	Joback Calculated Property
Cp,gas	411.16	J/mol×K	638.65	Joback Calculated Property
Cp,gas	425.18	J/mol×K	673.37	Joback Calculated Property
Cp,gas	438.35	J/mol×K	708.09	Joback Calculated Property
η	[0.0001855; 0.0091404]	Pa×s	[221.42; 499.76]
η	0.0091404	Pa×s	221.42	Joback Calculated Property
η	0.0027198	Pa×s	267.81	Joback Calculated Property
η	0.0011576	Pa×s	314.20	Joback Calculated Property
η	0.0006138	Pa×s	360.59	Joback Calculated Property
η	0.0003761	Pa×s	406.98	Joback Calculated Property
η	0.0002548	Pa×s	453.37	Joback Calculated Property
η	0.0001855	Pa×s	499.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, (1-ethyl-2-methylpropyl).

Sources

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

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