Chemical Properties of cis-2-Isopropylcyclohexanol (CAS 10488-25-2)

InChI

InChI=1S/C9H18O/c1-7(2)8-5-3-4-6-9(8)10/h7-10H,3-6H2,1-2H3/t8-,9-/m0/s1

InChI Key

IXVGVVQGNQZQGD-IUCAKERBSA-N

Formula

C9H18O

SMILES

CC(C)C1CCCCC1O

Molecular Weight¹

142.24

CAS

10488-25-2

Other Names

• Cyclohexanol, 2-(1-methylethyl)-, cis-
• Cyclohexanol, cis-2-(1-methylethyl)

• 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).
• P_vap : Vapor pressure (kPa).
• I_np : Non-polar retention indices.
• 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

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
Inp	[1119.00; 1139.00]
Inp	1139.00		NIST
Inp	1119.00		NIST
Inp	1139.00		NIST
Inp	1119.00		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

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[350.30; 516.76]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.38284e+01
Coefficient B			-3.82131e+03
Coefficient C			-6.80910e+01
Temperature range, min.			350.30
Temperature range, max.			516.76
Pvap	1.33	kPa	350.30	Calculated Property
Pvap	3.07	kPa	368.80	Calculated Property
Pvap	6.40	kPa	387.29	Calculated Property
Pvap	12.34	kPa	405.79	Calculated Property
Pvap	22.20	kPa	424.28	Calculated Property
Pvap	37.70	kPa	442.78	Calculated Property
Pvap	60.92	kPa	461.27	Calculated Property
Pvap	94.27	kPa	479.77	Calculated Property
Pvap	140.50	kPa	498.26	Calculated Property
Pvap	202.64	kPa	516.76	Calculated Property

Similar Compounds

Find more compounds similar to cis-2-Isopropylcyclohexanol.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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