Chemical Properties of 3-Hexene, 2,5-dimethyl-3,4-bis(1-methylethyl)- (CAS 7090-88-2)

InChI

InChI=1S/C14H28/c1-9(2)13(10(3)4)14(11(5)6)12(7)8/h9-12H,1-8H3

InChI Key

CHUZFFSJMAKRES-UHFFFAOYSA-N

Formula

C14H28

SMILES

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

Molecular Weight¹

196.37

CAS

7090-88-2

• 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).
• 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).
• 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	[489.23; 596.59]	J/mol×K	[521.88; 707.14]
Cp,gas	489.23	J/mol×K	521.88	Joback Calculated Property
Cp,gas	509.39	J/mol×K	552.76	Joback Calculated Property
Cp,gas	528.59	J/mol×K	583.63	Joback Calculated Property
Cp,gas	546.88	J/mol×K	614.51	Joback Calculated Property
Cp,gas	564.28	J/mol×K	645.39	Joback Calculated Property
Cp,gas	580.84	J/mol×K	676.26	Joback Calculated Property
Cp,gas	596.59	J/mol×K	707.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Hexene, 2,5-dimethyl-3,4-bis(1-methylethyl)-.

Sources

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

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