Chemical Properties of Cyclohexane, (2-methyl-1-propenyl)- (CAS 89656-98-4)

InChI

InChI=1S/C10H18/c1-9(2)8-10-6-4-3-5-7-10/h8,10H,3-7H2,1-2H3

InChI Key

LGBPUUFNFSHDSG-UHFFFAOYSA-N

Formula

C10H18

SMILES

CC(C)=CC1CCCCC1

Molecular Weight¹

138.25

CAS

89656-98-4

• ω : Acentric Factor.
• 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).
• 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	[284.49; 387.17]	J/mol×K	[451.79; 662.69]
Cp,gas	284.49	J/mol×K	451.79	Joback Calculated Property
Cp,gas	304.20	J/mol×K	486.94	Joback Calculated Property
Cp,gas	322.81	J/mol×K	522.09	Joback Calculated Property
Cp,gas	340.38	J/mol×K	557.24	Joback Calculated Property
Cp,gas	356.93	J/mol×K	592.39	Joback Calculated Property
Cp,gas	372.51	J/mol×K	627.54	Joback Calculated Property
Cp,gas	387.17	J/mol×K	662.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, (2-methyl-1-propenyl)-.

Sources

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

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