Chemical Properties of 4-Chlorocyclohexanol (CAS 30485-71-3)

InChI

InChI=1S/C6H11ClO/c7-5-1-3-6(8)4-2-5/h5-6,8H,1-4H2

InChI Key

HVPIAXWCSPHTAY-UHFFFAOYSA-N

Formula

C6H11ClO

SMILES

OC1CCC(Cl)CC1

Molecular Weight¹

134.60

CAS

30485-71-3

• 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_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[122.82; 347.55]	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			-4.40500e+01
Coefficient B			7.10200e-01
Coefficient C			-3.79000e-04
Coefficient D			6.04000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	122.82	J/mol×K	273.00	Calculated Property
Cp,gas	162.44	J/mol×K	353.78	Calculated Property
Cp,gas	197.96	J/mol×K	434.56	Calculated Property
Cp,gas	229.56	J/mol×K	515.33	Calculated Property
Cp,gas	257.43	J/mol×K	596.11	Calculated Property
Cp,gas	281.76	J/mol×K	676.89	Calculated Property
Cp,gas	302.75	J/mol×K	757.67	Calculated Property
Cp,gas	320.58	J/mol×K	838.44	Calculated Property
Cp,gas	335.45	J/mol×K	919.22	Calculated Property
Cp,gas	347.55	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0353626; 0.0002420]	Pa×s	[251.26; 477.56]	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			-1.38606e+01
Coefficient B			2.64289e+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.			251.26
Temperature range, max.			477.56
η	0.0353626	Pa×s	251.26	Calculated Property
η	0.0135825	Pa×s	276.40	Calculated Property
η	0.0061195	Pa×s	301.55	Calculated Property
η	0.0031172	Pa×s	326.69	Calculated Property
η	0.0017485	Pa×s	351.84	Calculated Property
η	0.0010595	Pa×s	376.98	Calculated Property
η	0.0006834	Pa×s	402.13	Calculated Property
η	0.0004642	Pa×s	427.27	Calculated Property
η	0.0003292	Pa×s	452.42	Calculated Property
η	0.0002420	Pa×s	477.56	Calculated Property

Similar Compounds

Find more compounds similar to 4-Chlorocyclohexanol.

Sources

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

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