Chemical Properties of Cyclohexene,1-cyclohexyl- (CAS 3282-54-0)

InChI

InChI=1S/C12H20/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h7,12H,1-6,8-10H2

InChI Key

RFFCUDDJJDOFLS-UHFFFAOYSA-N

Formula

C12H20

SMILES

C1=C(C2CCCCC2)CCCC1

Molecular Weight¹

164.29

CAS

3282-54-0

• 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	[368.53; 489.87]	J/mol×K	[521.87; 757.67]
Cp,gas	368.53	J/mol×K	521.87	Joback Calculated Property
Cp,gas	392.42	J/mol×K	561.17	Joback Calculated Property
Cp,gas	414.77	J/mol×K	600.47	Joback Calculated Property
Cp,gas	435.63	J/mol×K	639.77	Joback Calculated Property
Cp,gas	455.07	J/mol×K	679.07	Joback Calculated Property
Cp,gas	473.13	J/mol×K	718.37	Joback Calculated Property
Cp,gas	489.87	J/mol×K	757.67	Joback Calculated Property
η	[0.0002266; 0.0077070]	Pa×s	[257.28; 521.87]
η	0.0077070	Pa×s	257.28	Joback Calculated Property
η	0.0027853	Pa×s	301.38	Joback Calculated Property
η	0.0013053	Pa×s	345.48	Joback Calculated Property
η	0.0007262	Pa×s	389.57	Joback Calculated Property
η	0.0004552	Pa×s	433.67	Joback Calculated Property
η	0.0003110	Pa×s	477.77	Joback Calculated Property
η	0.0002266	Pa×s	521.87	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexene,1-cyclohexyl-.

Sources

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

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