Chemical Properties of Carveol (CAS 99-48-9)

InChI

InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9-11H,1,5-6H2,2-3H3

InChI Key

BAVONGHXFVOKBV-UHFFFAOYSA-N

Formula

C10H16O

SMILES

C=C(C)C1CC=C(C)C(O)C1

Molecular Weight¹

152.23

CAS

99-48-9

Other Names

• p-Mentha-6,8-dien-2-ol
• 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-
• p-Mentha-1,8-dien-6-ol
• 1-Methyl-4-isopropenyl-6-cyclohexen-2-ol
• 5-Isopropenyl-2-methyl-2-cyclohexen-1-ol
• 2-Methyl-5-[1-methylethenyl]-2-cyclohexen-1-ol
• 2-Methyl-5(1-methylethenyl)cyclohex-2-ene-1-ol
• p-Mentha-1(6),8-dien-2-ol
• NSC 68313
• 2-Methyl-5-isopropenyl-2-cyclohexen-1-ol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	16.89	kJ/mol	Joback Calculated Property
ΔvapH°	72.95	kJ/mol	Relay (1.0) Calculated Property
IE	8.73	eV	Relay (1.0) Calculated Property
log10WS	-2.01		Relay (1.0) Calculated Property
logPoct/wat	2.280		Crippen Calculated Property
McVol	138.170	ml/mol	McGowan Calculated Property
Inp	[1188.00; 1252.00]
Inp	1209.00		NIST
Inp	1188.00		NIST
Inp	1201.00		NIST
Inp	1217.00		NIST
Inp	1222.00		NIST
Inp	1196.00		NIST
Inp	1202.00		NIST
Inp	1208.00		NIST
Inp	1217.00		NIST
Inp	1225.00		NIST
Inp	Outlier 1246.00		NIST
Inp	1207.00		NIST
Inp	1197.00		NIST
Inp	1217.00		NIST
Inp	1203.00		NIST
Inp	1219.00		NIST
Inp	1220.00		NIST
Inp	1200.00		NIST
Inp	Outlier 1252.00		NIST
Inp	1201.00		NIST
Inp	Outlier 1252.00		NIST
Inp	1209.00		NIST
Inp	1200.00		NIST
Inp	1215.00		NIST
Inp	1200.00		NIST
I	[1790.00; 1846.00]
I	1816.00		NIST
I	1845.00		NIST
I	1846.00		NIST
I	1804.00		NIST
I	1790.00		NIST
I	1845.00		NIST
Tboil	499.47	K	Relay (1.0) Calculated Property
Tfus	293.26	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[331.99; 411.26]	J/mol×K	[535.96; 731.65]
Cp,gas	331.99	J/mol×K	535.96	Joback Calculated Property
Cp,gas	347.03	J/mol×K	568.58	Joback Calculated Property
Cp,gas	361.30	J/mol×K	601.19	Joback Calculated Property
Cp,gas	374.84	J/mol×K	633.81	Joback Calculated Property
Cp,gas	387.67	J/mol×K	666.42	Joback Calculated Property
Cp,gas	399.80	J/mol×K	699.04	Joback Calculated Property
Cp,gas	411.26	J/mol×K	731.65	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Carveol.

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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.