Chemical Properties of Cyclohexanol, 4-(1-methylethyl)- (CAS 4621-04-9)

InChI

InChI=1S/C9H18O/c1-7(2)8-3-5-9(10)6-4-8/h7-10H,3-6H2,1-2H3

InChI Key

DKKRDMLKVSKFMJ-UHFFFAOYSA-N

Formula

C9H18O

SMILES

CC(C)C1CCC(O)CC1

Molecular Weight¹

142.24

CAS

4621-04-9

Other Names

• Cyclohexanol, 4-isopropyl-
• 4-Isopropylcyclohexanol
• p-Isopropylcyclohexanol
• Cyclohexanol, p-isopropyl-
• 4-Isopropylcyclohexanol (Isomer 1)
• 4-Isopropylcyclohexanol (Isomer 2)

• 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).
• 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).
• I : Polar retention indices.
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-97.62	kJ/mol	Joback Calculated Property
ΔfH°gas	-352.62	kJ/mol	Joback Calculated Property
ΔfusH°	12.54	kJ/mol	Joback Calculated Property
ΔvapH°	52.04	kJ/mol	Joback Calculated Property
log10WS	-2.38		Crippen Calculated Property
logPoct/wat	2.194		Crippen Calculated Property
McVol	132.680	ml/mol	McGowan Calculated Property
Pc	3052.41	kPa	Joback Calculated Property
I	[1651.00; 1683.00]
I	1651.00		NIST
I	1683.00		NIST
Tboil	511.94	K	Joback Calculated Property
Tc	704.02	K	Joback Calculated Property
Tfus	240.15	K	Joback Calculated Property
Vc	0.484	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[321.72; 408.69]	J/mol×K	[511.94; 704.02]
Cp,gas	321.72	J/mol×K	511.94	Joback Calculated Property
Cp,gas	338.12	J/mol×K	543.95	Joback Calculated Property
Cp,gas	353.74	J/mol×K	575.97	Joback Calculated Property
Cp,gas	368.59	J/mol×K	607.98	Joback Calculated Property
Cp,gas	382.69	J/mol×K	639.99	Joback Calculated Property
Cp,gas	396.05	J/mol×K	672.01	Joback Calculated Property
Cp,gas	408.69	J/mol×K	704.02	Joback Calculated Property
η	[0.0001524; 0.0730257]	Pa×s	[240.15; 511.94]
η	0.0730257	Pa×s	240.15	Joback Calculated Property
η	0.0115413	Pa×s	285.45	Joback Calculated Property
η	0.0030234	Pa×s	330.75	Joback Calculated Property
η	0.0010937	Pa×s	376.04	Joback Calculated Property
η	0.0004923	Pa×s	421.34	Joback Calculated Property
η	0.0002588	Pa×s	466.64	Joback Calculated Property
η	0.0001524	Pa×s	511.94	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Cyclohexanol, 4-(1-methylethyl)-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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