Chemical Properties of (2-Methylbutyl)cyclohexane (CAS 54105-77-0)

InChI

InChI=1S/C11H22/c1-3-10(2)9-11-7-5-4-6-8-11/h10-11H,3-9H2,1-2H3

InChI Key

DDQXBDLAGHZBMP-UHFFFAOYSA-N

Formula

C11H22

SMILES

CCC(C)CC1CCCCC1

Molecular Weight¹

154.29

CAS

54105-77-0

• 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	[346.81; 456.84]	J/mol×K	[470.39; 669.47]
Cp,gas	346.81	J/mol×K	470.39	Joback Calculated Property
Cp,gas	367.61	J/mol×K	503.57	Joback Calculated Property
Cp,gas	387.39	J/mol×K	536.75	Joback Calculated Property
Cp,gas	406.17	J/mol×K	569.93	Joback Calculated Property
Cp,gas	423.99	J/mol×K	603.11	Joback Calculated Property
Cp,gas	440.87	J/mol×K	636.29	Joback Calculated Property
Cp,gas	456.84	J/mol×K	669.47	Joback Calculated Property
η	[0.0002377; 0.0145054]	Pa×s	[206.11; 470.39]
η	0.0145054	Pa×s	206.11	Joback Calculated Property
η	0.0039989	Pa×s	250.16	Joback Calculated Property
η	0.0016215	Pa×s	294.20	Joback Calculated Property
η	0.0008317	Pa×s	338.25	Joback Calculated Property
η	0.0004976	Pa×s	382.30	Joback Calculated Property
η	0.0003310	Pa×s	426.34	Joback Calculated Property
η	0.0002377	Pa×s	470.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to (2-Methylbutyl)cyclohexane.

Sources

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

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