Chemical Properties of Benzene, 1-methyl-4-(2-chloro-1-methylethyl)

InChI

InChI=1S/C10H13Cl/c1-8-3-5-10(6-4-8)9(2)7-11/h3-6,9H,7H2,1-2H3

InChI Key

SUXIXPCBVLIGFT-UHFFFAOYSA-N

Formula

C10H13Cl

SMILES

Cc1ccc(C(C)CCl)cc1

Molecular Weight¹

168.66

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[285.81; 360.16]	J/mol×K	[496.85; 713.53]
Cp,gas	285.81	J/mol×K	496.85	Joback Calculated Property
Cp,gas	300.18	J/mol×K	532.96	Joback Calculated Property
Cp,gas	313.72	J/mol×K	569.08	Joback Calculated Property
Cp,gas	326.45	J/mol×K	605.19	Joback Calculated Property
Cp,gas	338.41	J/mol×K	641.30	Joback Calculated Property
Cp,gas	349.64	J/mol×K	677.42	Joback Calculated Property
Cp,gas	360.16	J/mol×K	713.53	Joback Calculated Property
η	[0.0002211; 0.0033760]	Pa×s	[256.32; 496.85]
η	0.0033760	Pa×s	256.32	Joback Calculated Property
η	0.0015764	Pa×s	296.41	Joback Calculated Property
η	0.0008825	Pa×s	336.50	Joback Calculated Property
η	0.0005590	Pa×s	376.58	Joback Calculated Property
η	0.0003866	Pa×s	416.67	Joback Calculated Property
η	0.0002853	Pa×s	456.76	Joback Calculated Property
η	0.0002211	Pa×s	496.85	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1-methyl-4-(2-chloro-1-methylethyl).

Sources

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

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