Chemical Properties of 2-Methyl, 6-methylene 2,4-octadiene (CAS 6874-47-1)

InChI

InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h6-8H,4-5H2,1-3H3/b8-6-

InChI Key

VJFUCFGDUZKWQT-VURMDHGXSA-N

Formula

C10H16

SMILES

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

Molecular Weight¹

136.23

CAS

6874-47-1

• 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	[268.68; 345.84]	J/mol×K	[432.96; 622.27]
Cp,gas	268.68	J/mol×K	432.96	Joback Calculated Property
Cp,gas	283.41	J/mol×K	464.51	Joback Calculated Property
Cp,gas	297.33	J/mol×K	496.06	Joback Calculated Property
Cp,gas	310.50	J/mol×K	527.62	Joback Calculated Property
Cp,gas	322.94	J/mol×K	559.17	Joback Calculated Property
Cp,gas	334.71	J/mol×K	590.72	Joback Calculated Property
Cp,gas	345.84	J/mol×K	622.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Methyl, 6-methylene 2,4-octadiene.

Sources

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

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