Chemical Properties of 1,4-Dimethyl cyclohexene (CAS 70688-47-0)

InChI

InChI=1S/C8H14/c1-7-3-5-8(2)6-4-7/h3,8H,4-6H2,1-2H3

InChI Key

KMGDYKOGDOVDCW-UHFFFAOYSA-N

Formula

C8H14

SMILES

CC1=CCC(C)CC1

Molecular Weight¹

110.20

CAS

70688-47-0

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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	[201.81; 285.31]	J/mol×K	[406.13; 610.71]
Cp,gas	201.81	J/mol×K	406.13	Joback Calculated Property
Cp,gas	217.51	J/mol×K	440.23	Joback Calculated Property
Cp,gas	232.47	J/mol×K	474.32	Joback Calculated Property
Cp,gas	246.71	J/mol×K	508.42	Joback Calculated Property
Cp,gas	260.26	J/mol×K	542.51	Joback Calculated Property
Cp,gas	273.11	J/mol×K	576.61	Joback Calculated Property
Cp,gas	285.31	J/mol×K	610.71	Joback Calculated Property
η	[0.0002466; 0.0034105]	Pa×s	[200.58; 406.13]
η	0.0034105	Pa×s	200.58	Joback Calculated Property
η	0.0015996	Pa×s	234.84	Joback Calculated Property
η	0.0009098	Pa×s	269.10	Joback Calculated Property
η	0.0005878	Pa×s	303.36	Joback Calculated Property
η	0.0004149	Pa×s	337.61	Joback Calculated Property
η	0.0003123	Pa×s	371.87	Joback Calculated Property
η	0.0002466	Pa×s	406.13	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,4-Dimethyl cyclohexene.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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