Chemical Properties of 14-Hydroxy-«delta»-cadinene (CAS 135118-52-4)

InChI

InChI=1S/C15H24O/c1-10(2)13-6-4-11(3)14-7-5-12(9-16)8-15(13)14/h8,10,13,15-16H,4-7,9H2,1-3H3

InChI Key

PSCGCYQLAZATGE-UHFFFAOYSA-N

Formula

C15H24O

SMILES

CC1=C2CCC(CO)=CC2C(C(C)C)CC1

Molecular Weight¹

220.35

CAS

135118-52-4

Other Names

• 14-OH-«delta»-Cadinene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	24.32	kJ/mol	Joback Calculated Property
logPoct/wat	3.698		Crippen Calculated Property
McVol	197.760	ml/mol	McGowan Calculated Property
Inp	[1764.00; 1811.00]
Inp	1803.00		NIST
Inp	1805.00		NIST
Inp	1805.00		NIST
Inp	1803.00		NIST
Inp	1811.00		NIST
Inp	1807.00		NIST
Inp	Outlier 1764.00		NIST
Inp	1799.00		NIST
Inp	1798.00		NIST
Inp	1796.00		NIST
Inp	1788.00		NIST
Inp	1785.00		NIST
Inp	1799.00		NIST
Inp	1802.00		NIST
Inp	1802.00		NIST
Inp	1810.00		NIST
Inp	1805.00		NIST
Inp	1810.00		NIST
Inp	1803.00		NIST
I	[2607.00; 2613.00]
I	2607.00		NIST
I	2607.00		NIST
I	2607.00		NIST
I	2607.00		NIST
I	2607.00		NIST
I	2607.00		NIST
I	2607.00		NIST
I	2607.00		NIST
I	Outlier 2613.00		NIST
I	2607.00		NIST
I	2607.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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, Ionization energy, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[574.40; 666.82]	J/mol×K	[678.36; 880.47]
Cp,gas	574.40	J/mol×K	678.36	Joback Calculated Property
Cp,gas	592.21	J/mol×K	712.04	Joback Calculated Property
Cp,gas	609.00	J/mol×K	745.73	Joback Calculated Property
Cp,gas	624.81	J/mol×K	779.41	Joback Calculated Property
Cp,gas	639.69	J/mol×K	813.10	Joback Calculated Property
Cp,gas	653.68	J/mol×K	846.78	Joback Calculated Property
Cp,gas	666.82	J/mol×K	880.47	Joback Calculated Property
η	[0.0000887; 0.0037002]	Pa×s	[365.51; 678.36]
η	0.0037002	Pa×s	365.51	Joback Calculated Property
η	0.0013478	Pa×s	417.65	Joback Calculated Property
η	0.0006143	Pa×s	469.79	Joback Calculated Property
η	0.0003276	Pa×s	521.93	Joback Calculated Property
η	0.0001958	Pa×s	574.08	Joback Calculated Property
η	0.0001275	Pa×s	626.22	Joback Calculated Property
η	0.0000887	Pa×s	678.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to 14-Hydroxy-«delta»-cadinene.

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.
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