Chemical Properties of «delta»-Terpinene

InChI

InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,6-9H,5H2,1-3H3

InChI Key

AAIXZDBTEWDLSG-UHFFFAOYSA-N

Formula

C10H16

SMILES

CC1C=CC(C(C)C)=CC1

Molecular Weight¹

136.23

• 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°	12.02	kJ/mol	Joback Calculated Property
logPoct/wat	3.165		Crippen Calculated Property
McVol	132.300	ml/mol	McGowan Calculated Property
Inp	[1020.00; 1059.00]
Inp	1057.00		NIST
Inp	1057.00		NIST
Inp	Outlier 1020.00		NIST
Inp	1051.00		NIST
Inp	1050.00		NIST
Inp	1059.00		NIST
I	1284.00		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	[271.83; 362.19]	J/mol×K	[450.61; 657.58]
Cp,gas	271.83	J/mol×K	450.61	Joback Calculated Property
Cp,gas	288.98	J/mol×K	485.11	Joback Calculated Property
Cp,gas	305.27	J/mol×K	519.60	Joback Calculated Property
Cp,gas	320.71	J/mol×K	554.10	Joback Calculated Property
Cp,gas	335.32	J/mol×K	588.59	Joback Calculated Property
Cp,gas	349.14	J/mol×K	623.09	Joback Calculated Property
Cp,gas	362.19	J/mol×K	657.58	Joback Calculated Property
η	[0.0002251; 0.0045582]	Pa×s	[208.88; 450.61]
η	0.0045582	Pa×s	208.88	Joback Calculated Property
η	0.0018408	Pa×s	249.17	Joback Calculated Property
η	0.0009568	Pa×s	289.46	Joback Calculated Property
η	0.0005836	Pa×s	329.75	Joback Calculated Property
η	0.0003964	Pa×s	370.03	Joback Calculated Property
η	0.0002905	Pa×s	410.32	Joback Calculated Property
η	0.0002251	Pa×s	450.61	Joback Calculated Property

Similar Compounds

Find more compounds similar to «delta»-Terpinene.

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.