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	[346.68; 456.71]	J/mol×K	[470.19; 669.19]
Cp,gas	346.68	J/mol×K	470.19	Joback Calculated Property
Cp,gas	367.48	J/mol×K	503.36	Joback Calculated Property
Cp,gas	387.26	J/mol×K	536.52	Joback Calculated Property
Cp,gas	406.04	J/mol×K	569.69	Joback Calculated Property
Cp,gas	423.85	J/mol×K	602.85	Joback Calculated Property
Cp,gas	440.74	J/mol×K	636.02	Joback Calculated Property
Cp,gas	456.71	J/mol×K	669.19	Joback Calculated Property
η	[0.0002380; 0.0145054]	Pa×s	[206.11; 470.19]
η	0.0145054	Pa×s	206.11	Joback Calculated Property
η	0.0040021	Pa×s	250.12	Joback Calculated Property
η	0.0016233	Pa×s	294.14	Joback Calculated Property
η	0.0008328	Pa×s	338.15	Joback Calculated Property
η	0.0004983	Pa×s	382.16	Joback Calculated Property
η	0.0003315	Pa×s	426.18	Joback Calculated Property
η	0.0002380	Pa×s	470.19	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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