Chemical Properties of Cyclohexane,1-ethenyl-1-methyl-2,4-bis[1-methylethyl]-

InChI

InChI=1S/C15H28/c1-7-15(6)9-8-13(11(2)3)10-14(15)12(4)5/h7,11-14H,1,8-10H2,2-6H3

InChI Key

UYBGBBBBFWHRMS-UHFFFAOYSA-N

Formula

C15H28

SMILES

C=CC1(C)CCC(C(C)C)CC1C(C)C

Molecular Weight¹

208.38

• 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	[530.04; 655.56]	J/mol×K	[548.85; 752.93]
Cp,gas	530.04	J/mol×K	548.85	Joback Calculated Property
Cp,gas	553.88	J/mol×K	582.86	Joback Calculated Property
Cp,gas	576.41	J/mol×K	616.88	Joback Calculated Property
Cp,gas	597.75	J/mol×K	650.89	Joback Calculated Property
Cp,gas	617.98	J/mol×K	684.90	Joback Calculated Property
Cp,gas	637.21	J/mol×K	718.92	Joback Calculated Property
Cp,gas	655.56	J/mol×K	752.93	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane,1-ethenyl-1-methyl-2,4-bis[1-methylethyl]-.

Sources

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

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