Chemical Properties of 1,4-Hexadiene, 2,3,4,5-tetramethyl- (CAS 51504-54-2)

InChI

InChI=1S/C10H18/c1-7(2)9(5)10(6)8(3)4/h9H,1H2,2-6H3

InChI Key

ZPYYCZZBNXDIMQ-UHFFFAOYSA-N

Formula

C10H18

SMILES

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

Molecular Weight¹

138.25

CAS

51504-54-2

Other Names

• 2,3,4,5-Tetramethylhexa-1,4-diene
• 2,3,4,5-Tetramethyl-1,4-hexadiene

• 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	[283.89; 366.81]	J/mol×K	[428.24; 616.29]
Cp,gas	283.89	J/mol×K	428.24	Joback Calculated Property
Cp,gas	299.52	J/mol×K	459.58	Joback Calculated Property
Cp,gas	314.39	J/mol×K	490.92	Joback Calculated Property
Cp,gas	328.52	J/mol×K	522.27	Joback Calculated Property
Cp,gas	341.94	J/mol×K	553.61	Joback Calculated Property
Cp,gas	354.70	J/mol×K	584.95	Joback Calculated Property
Cp,gas	366.81	J/mol×K	616.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,4-Hexadiene, 2,3,4,5-tetramethyl-.

Sources

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

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