Chemical Properties of Cyclohexane, (cyclopentylmethyl)- (CAS 4431-89-4)

InChI

InChI=1S/C12H22/c1-2-6-11(7-3-1)10-12-8-4-5-9-12/h11-12H,1-10H2

InChI Key

YIYWTNBPUYHPLR-UHFFFAOYSA-N

Formula

C12H22

SMILES

C1CCC(CC2CCCC2)CC1

Molecular Weight¹

166.30

CAS

4431-89-4

Other Names

• Methane, cyclohexylcyclopentyl-
• Cyclopentylcyclohexylmethane
• cyclohexylcyclopentylmethane

• 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	[188.70; 606.79]	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			-1.34109e+02
Coefficient B			1.39760e+00
Coefficient C			-8.37400e-04
Coefficient D			1.80700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	188.70	J/mol×K	273.00	Calculated Property
Cp,gas	263.52	J/mol×K	353.78	Calculated Property
Cp,gas	329.92	J/mol×K	434.56	Calculated Property
Cp,gas	388.46	J/mol×K	515.33	Calculated Property
Cp,gas	439.72	J/mol×K	596.11	Calculated Property
Cp,gas	484.27	J/mol×K	676.89	Calculated Property
Cp,gas	522.68	J/mol×K	757.67	Calculated Property
Cp,gas	555.53	J/mol×K	838.44	Calculated Property
Cp,gas	583.37	J/mol×K	919.22	Calculated Property
Cp,gas	606.79	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0074317; 0.0003067]	Pa×s	[243.28; 512.75]	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			-1.09672e+01
Coefficient B			1.47553e+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.			243.28
Temperature range, max.			512.75
η	0.0074317	Pa×s	243.28	Calculated Property
η	0.0038232	Pa×s	273.22	Calculated Property
η	0.0022428	Pa×s	303.16	Calculated Property
η	0.0014481	Pa×s	333.10	Calculated Property
η	0.0010049	Pa×s	363.04	Calculated Property
η	0.0007373	Pa×s	392.99	Calculated Property
η	0.0005652	Pa×s	422.93	Calculated Property
η	0.0004488	Pa×s	452.87	Calculated Property
η	0.0003667	Pa×s	482.81	Calculated Property
η	0.0003067	Pa×s	512.75	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, (cyclopentylmethyl)-.

Sources

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

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