Chemical Properties of 1-Ethenyl-1-methyl-2,4-bis-(1-methylethenyl)cyclohexane

InChI

InChI=1S/C15H24/c1-7-15(6)9-8-13(11(2)3)10-14(15)12(4)5/h7,13-14H,1-2,4,8-10H2,3,5-6H3

InChI Key

OPFTUNCRGUEPRZ-UHFFFAOYSA-N

Formula

C15H24

SMILES

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

Molecular Weight¹

204.35

• 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

Property	Value	Unit	Source
ΔfG°	325.38	kJ/mol	Joback Calculated Property
ΔfH°gas	32.66	kJ/mol	Joback Calculated Property
ΔfusH°	15.82	kJ/mol	Joback Calculated Property
ΔvapH°	45.79	kJ/mol	Joback Calculated Property
log10WS	-4.83		Crippen Calculated Property
logPoct/wat	4.747		Crippen Calculated Property
McVol	198.450	ml/mol	McGowan Calculated Property
Pc	1829.41	kPa	Joback Calculated Property
Inp	[1449.00; 1449.00]
Inp	1449.00		NIST
Inp	1449.00		NIST
Tboil	542.85	K	Joback Calculated Property
Tc	754.13	K	Joback Calculated Property
Tfus	248.41	K	Joback Calculated Property
Vc	0.750	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[488.78; 606.82]	J/mol×K	[542.85; 754.13]
Cp,gas	488.78	J/mol×K	542.85	Joback Calculated Property
Cp,gas	511.42	J/mol×K	578.06	Joback Calculated Property
Cp,gas	532.71	J/mol×K	613.28	Joback Calculated Property
Cp,gas	552.77	J/mol×K	648.49	Joback Calculated Property
Cp,gas	571.73	J/mol×K	683.70	Joback Calculated Property
Cp,gas	589.70	J/mol×K	718.92	Joback Calculated Property
Cp,gas	606.82	J/mol×K	754.13	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Ethenyl-1-methyl-2,4-bis-(1-methylethenyl)cyclohexane.

Sources

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

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