Chemical Properties of Cyclohexanol, 1-methyl-4-(1-methylethenyl)-, cis- (CAS 7299-41-4)

InChI

InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h9,11H,1,4-7H2,2-3H3/t9-,10+

InChI Key

RUJPNZNXGCHGID-AOOOYVTPSA-N

Formula

C10H18O

SMILES

C=C(C)C1CCC(C)(O)CC1

Molecular Weight¹

154.25

CAS

7299-41-4

Other Names

• Terpineol, cis-«beta»-
• p-Menth-8-en-1-ol, cis
• cis-«beta»-Terpineol
• cis-p-Menth-8-en-1-ol
• (Z)-«beta»-Terpineol
• 4-Isopropenyl-1-methylcyclohexanol, cis

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	9.76	kJ/mol	Joback Calculated Property
IE	9.00	eV	Relay (1.0) Calculated Property
logPoct/wat	2.504		Crippen Calculated Property
McVol	142.470	ml/mol	McGowan Calculated Property
Inp	[1121.00; 1150.00]
Inp	1144.00		NIST
Inp	1128.00		NIST
Inp	1150.00		NIST
Inp	1145.00		NIST
Inp	1147.00		NIST
Inp	1125.00		NIST
Inp	1126.00		NIST
Inp	1132.00		NIST
Inp	1144.00		NIST
Inp	1142.00		NIST
Inp	1145.00		NIST
Inp	1145.00		NIST
Inp	1143.00		NIST
Inp	1144.00		NIST
Inp	1129.00		NIST
Inp	1127.00		NIST
Inp	1144.00		NIST
Inp	1144.00		NIST
Inp	1121.00		NIST
Inp	1137.00		NIST
Inp	1131.00		NIST
Inp	1144.00		NIST
I	[1616.00; 1644.00]
I	1639.00		NIST
I	1644.00		NIST
I	1641.00		NIST
I	1616.00		NIST
I	1616.00		NIST
I	1644.00		NIST
Tboil	490.53	K	Relay (1.0) Calculated Property
Tfus	287.44	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[180.68; 524.19]	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			-1.13250e+02
Coefficient B			1.35524e+00
Coefficient C			-1.13400e-03
Coefficient D			4.16200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	180.68	J/mol×K	273.00	Calculated Property
Cp,gas	242.70	J/mol×K	353.78	Calculated Property
Cp,gas	295.69	J/mol×K	434.56	Calculated Property
Cp,gas	340.96	J/mol×K	515.33	Calculated Property
Cp,gas	379.82	J/mol×K	596.11	Calculated Property
Cp,gas	413.60	J/mol×K	676.89	Calculated Property
Cp,gas	443.61	J/mol×K	757.67	Calculated Property
Cp,gas	471.17	J/mol×K	838.44	Calculated Property
Cp,gas	497.59	J/mol×K	919.22	Calculated Property
Cp,gas	524.19	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexanol, 1-methyl-4-(1-methylethenyl)-, cis-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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