Chemical Properties of Trans-2-pinanol

InChI

InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,11)8(9)6-7/h7-8,11H,4-6H2,1-3H3/t7?,8?,10-/m0/s1

InChI Key

YYWZKGZIIKPPJZ-SFVIPPHHSA-N

Formula

C10H18O

SMILES

CC1(C)C2CC[C@](C)(O)C1C2

Molecular Weight¹

154.25

Other Names

• (E)-Pinan-2-ol
• (E)-Pinene hydrate
• 2,6,6-Trimethylbicyclo(3.1.1)heptan-2-ol, (1«alpha»,2«beta»,5«alpha»)-
• 2,6,6-Trimethylbicyclo[3.1.1]heptan-2-ol-, (1R,2R,5S)-rel-
• 2-Pinanol, trans-
• Bicyclo(3.1.1)heptan-2-ol, 2,6,6-trimethyl-, (1«alpha»,2«beta»,5«alpha»)-
• NSC 2326
• Pinan-2«beta»-ol
• trans-Pinan-2-ol
• trans-Pinene hydrate

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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°	9.46	kJ/mol	Joback Calculated Property
logPoct/wat	2.194		Crippen Calculated Property
McVol	135.910	ml/mol	McGowan Calculated Property
Inp	[1087.00; 1151.00]
Inp	1135.00		NIST
Inp	1137.00		NIST
Inp	1133.00		NIST
Inp	1135.00		NIST
Inp	1151.00		NIST
Inp	1121.00		NIST
Inp	1140.00		NIST
Inp	1138.00		NIST
Inp	Outlier 1088.00		NIST
Inp	1141.00		NIST
Inp	1120.00		NIST
Inp	1140.00		NIST
Inp	Outlier 1087.00		NIST
Inp	1118.00		NIST
Inp	1127.00		NIST
Inp	1140.00		NIST
Inp	1137.00		NIST
Inp	1120.00		NIST
Inp	1123.00		NIST
Inp	1110.00		NIST
Inp	1126.00		NIST
Inp	1133.00		NIST
Inp	1151.00		NIST
Inp	1120.00		NIST
I	[1522.00; 1522.00]
I	1522.00		NIST
I	1522.00		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	[354.30; 436.70]	J/mol×K	[529.27; 730.21]
Cp,gas	354.30	J/mol×K	529.27	Joback Calculated Property
Cp,gas	370.25	J/mol×K	562.76	Joback Calculated Property
Cp,gas	385.05	J/mol×K	596.25	Joback Calculated Property
Cp,gas	398.92	J/mol×K	629.74	Joback Calculated Property
Cp,gas	412.02	J/mol×K	663.23	Joback Calculated Property
Cp,gas	424.55	J/mol×K	696.72	Joback Calculated Property
Cp,gas	436.70	J/mol×K	730.21	Joback Calculated Property

Similar Compounds

Find more compounds similar to Trans-2-pinanol.

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.