Chemical Properties of cis-Pinocarvyl acetate

InChI

InChI=1S/C12H18O2/c1-7-10-5-9(12(10,3)4)6-11(7)14-8(2)13/h9-11H,1,5-6H2,2-4H3/t9-,10+,11-/m0/s1

InChI Key

UDBAGFUFASPUFS-AXFHLTTASA-N

Formula

C12H18O2

SMILES

C=C1C(OC(C)=O)CC2CC1C2(C)C

Molecular Weight¹

194.27

Other Names

• cis-Pinocarveol, acetate

• 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.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	18.48	kJ/mol	Joback Calculated Property
logPoct/wat	2.540		Crippen Calculated Property
McVol	161.360	ml/mol	McGowan Calculated Property
Inp	[1287.00; 1312.00]
Inp	1301.00		NIST
Inp	1304.00		NIST
Inp	1308.00		NIST
Inp	1305.00		NIST
Inp	1305.00		NIST
Inp	1298.00		NIST
Inp	1299.00		NIST
Inp	1301.00		NIST
Inp	1309.00		NIST
Inp	1309.00		NIST
Inp	1309.00		NIST
Inp	Outlier 1287.00		NIST
Inp	1312.00		NIST
Inp	Outlier 1287.00		NIST
Inp	1304.00		NIST
Inp	1309.00		NIST
Inp	Outlier 1287.00		NIST
Inp	1301.00		NIST
Inp	1308.00		NIST
Inp	1305.00		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	[418.91; 511.38]	J/mol×K	[558.06; 767.19]
Cp,gas	418.91	J/mol×K	558.06	Joback Calculated Property
Cp,gas	436.52	J/mol×K	592.92	Joback Calculated Property
Cp,gas	453.10	J/mol×K	627.77	Joback Calculated Property
Cp,gas	468.76	J/mol×K	662.63	Joback Calculated Property
Cp,gas	483.62	J/mol×K	697.48	Joback Calculated Property
Cp,gas	497.79	J/mol×K	732.34	Joback Calculated Property
Cp,gas	511.38	J/mol×K	767.19	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-Pinocarvyl acetate.

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.