Chemical Properties of 1-Cyclohexyl-1-pentanol (CAS 93548-33-5)

InChI

InChI=1S/C11H22O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h10-12H,2-9H2,1H3

InChI Key

PKXSPCMDZCKLCI-UHFFFAOYSA-N

Formula

C11H22O

SMILES

CCCCC(O)C1CCCCC1

Molecular Weight¹

170.29

CAS

93548-33-5

• 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	[212.90; 591.11]	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			-6.91070e+01
Coefficient B			1.21082e+00
Coefficient C			-6.89200e-04
Coefficient D			1.38600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	212.90	J/mol×K	273.00	Calculated Property
Cp,gas	279.13	J/mol×K	353.78	Calculated Property
Cp,gas	338.29	J/mol×K	434.56	Calculated Property
Cp,gas	390.81	J/mol×K	515.33	Calculated Property
Cp,gas	437.13	J/mol×K	596.11	Calculated Property
Cp,gas	477.69	J/mol×K	676.89	Calculated Property
Cp,gas	512.93	J/mol×K	757.67	Calculated Property
Cp,gas	543.29	J/mol×K	838.44	Calculated Property
Cp,gas	569.21	J/mol×K	919.22	Calculated Property
Cp,gas	591.11	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0551966; 0.0001442]	Pa×s	[266.93; 525.26]	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			-1.49895e+01
Coefficient B			3.22788e+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.			266.93
Temperature range, max.			525.26
η	0.0551966	Pa×s	266.93	Calculated Property
η	0.0170616	Pa×s	295.63	Calculated Property
η	0.0064919	Pa×s	324.34	Calculated Property
η	0.0028905	Pa×s	353.04	Calculated Property
η	0.0014535	Pa×s	381.74	Calculated Property
η	0.0008046	Pa×s	410.45	Calculated Property
η	0.0004812	Pa×s	439.15	Calculated Property
η	0.0003066	Pa×s	467.85	Calculated Property
η	0.0002057	Pa×s	496.55	Calculated Property
η	0.0001442	Pa×s	525.26	Calculated Property

Similar Compounds

Find more compounds similar to 1-Cyclohexyl-1-pentanol.

Sources

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

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