Chemical Properties of Cyclohexene, 5-ethenyl-1,5-dimethyl

InChI

InChI=1S/C10H16/c1-4-10(3)7-5-6-9(2)8-10/h4,6H,1,5,7-8H2,2-3H3

InChI Key

LIWRYUPEKRMQGX-UHFFFAOYSA-N

Formula

C10H16

SMILES

C=CC1(C)CCC=C(C)C1

Molecular Weight¹

136.23

• 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°	160.45	kJ/mol	Joback Calculated Property
ΔfH°gas	-8.43	kJ/mol	Joback Calculated Property
ΔfusH°	6.75	kJ/mol	Joback Calculated Property
ΔvapH°	37.42	kJ/mol	Joback Calculated Property
log10WS	-3.37		Crippen Calculated Property
logPoct/wat	3.309		Crippen Calculated Property
McVol	132.300	ml/mol	McGowan Calculated Property
Pc	2875.03	kPa	Joback Calculated Property
Inp	[952.00; 955.00]
Inp	955.00		NIST
Inp	952.00		NIST
Tboil	448.81	K	Joback Calculated Property
Tc	662.57	K	Joback Calculated Property
Tfus	245.26	K	Joback Calculated Property
Vc	0.493	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[270.70; 360.89]	J/mol×K	[448.81; 662.57]
Cp,gas	270.70	J/mol×K	448.81	Joback Calculated Property
Cp,gas	288.40	J/mol×K	484.44	Joback Calculated Property
Cp,gas	304.87	J/mol×K	520.06	Joback Calculated Property
Cp,gas	320.25	J/mol×K	555.69	Joback Calculated Property
Cp,gas	334.64	J/mol×K	591.32	Joback Calculated Property
Cp,gas	348.15	J/mol×K	626.94	Joback Calculated Property
Cp,gas	360.89	J/mol×K	662.57	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexene, 5-ethenyl-1,5-dimethyl.

Sources

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

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