Chemical Properties of 2-Hexene, 4,5-dichloro-2,5-dimethyl- (CAS 22929-07-3)

InChI

InChI=1S/C8H14Cl2/c1-6(2)5-7(9)8(3,4)10/h5,7H,1-4H3

InChI Key

OQGJAXHJJNMURO-UHFFFAOYSA-N

Formula

C8H14Cl2

SMILES

CC(C)=CC(Cl)C(C)(C)Cl

Molecular Weight¹

181.10

CAS

22929-07-3

• 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).
• 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	[278.51; 349.01]	J/mol×K	[457.67; 664.18]
Cp,gas	278.51	J/mol×K	457.67	Joback Calculated Property
Cp,gas	292.36	J/mol×K	492.09	Joback Calculated Property
Cp,gas	305.29	J/mol×K	526.51	Joback Calculated Property
Cp,gas	317.37	J/mol×K	560.93	Joback Calculated Property
Cp,gas	328.65	J/mol×K	595.35	Joback Calculated Property
Cp,gas	339.17	J/mol×K	629.76	Joback Calculated Property
Cp,gas	349.01	J/mol×K	664.18	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Hexene, 4,5-dichloro-2,5-dimethyl-.

Sources

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

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