Chemical Properties of Benzene, 3-chloro-1-methyl-4-(1-methylethenyl)

InChI

InChI=1S/C10H11Cl/c1-7(2)9-5-4-8(3)6-10(9)11/h4-6H,1H2,2-3H3

InChI Key

SIZLKNFNLHRNGT-UHFFFAOYSA-N

Formula

C10H11Cl

SMILES

C=C(C)c1ccc(C)cc1Cl

Molecular Weight¹

166.65

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	[267.83; 335.33]	J/mol×K	[498.83; 720.87]
Cp,gas	267.83	J/mol×K	498.83	Joback Calculated Property
Cp,gas	280.90	J/mol×K	535.84	Joback Calculated Property
Cp,gas	293.21	J/mol×K	572.84	Joback Calculated Property
Cp,gas	304.77	J/mol×K	609.85	Joback Calculated Property
Cp,gas	315.62	J/mol×K	646.86	Joback Calculated Property
Cp,gas	325.79	J/mol×K	683.86	Joback Calculated Property
Cp,gas	335.33	J/mol×K	720.87	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 3-chloro-1-methyl-4-(1-methylethenyl).

Sources

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

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