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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[200.40; 572.44]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-7.43980e+01
Coefficient B			1.17684e+00
Coefficient C			-6.58800e-04
Coefficient D			1.28800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	200.40	J/mol×K	273.00	Calculated Property
Cp,gas	265.19	J/mol×K	353.78	Calculated Property
Cp,gas	323.17	J/mol×K	434.56	Calculated Property
Cp,gas	374.74	J/mol×K	515.33	Calculated Property
Cp,gas	420.31	J/mol×K	596.11	Calculated Property
Cp,gas	460.29	J/mol×K	676.89	Calculated Property
Cp,gas	495.09	J/mol×K	757.67	Calculated Property
Cp,gas	525.10	J/mol×K	838.44	Calculated Property
Cp,gas	550.75	J/mol×K	919.22	Calculated Property
Cp,gas	572.44	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0145054; 0.0002405]	Pa×s	[206.11; 468.63]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.15511e+01
Coefficient B			1.50829e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			206.11
Temperature range, max.			468.63
η	0.0145054	Pa×s	206.11	Calculated Property
η	0.0058549	Pa×s	235.28	Calculated Property
η	0.0028869	Pa×s	264.45	Calculated Property
η	0.0016382	Pa×s	293.62	Calculated Property
η	0.0010298	Pa×s	322.79	Calculated Property
η	0.0006991	Pa×s	351.95	Calculated Property
η	0.0005036	Pa×s	381.12	Calculated Property
η	0.0003801	Pa×s	410.29	Calculated Property
η	0.0002978	Pa×s	439.46	Calculated Property
η	0.0002405	Pa×s	468.63	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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