Chemical Properties of cis-Dihydro-«alpha»-terpinyl acetate

InChI

InChI=1S/C12H22O2/c1-9-5-7-11(8-6-9)12(3,4)14-10(2)13/h9,11H,5-8H2,1-4H3/t9-,11+

InChI Key

HBNHCGDYYBMKJN-JGZJWPJOSA-N

Formula

C12H22O2

SMILES

CC(=O)OC(C)(C)C1CCC(C)CC1

Molecular Weight¹

198.30

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Volume, 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	[458.11; 565.28]	J/mol×K	[561.90; 773.24]
Cp,gas	458.11	J/mol×K	561.90	Joback Calculated Property
Cp,gas	478.84	J/mol×K	597.12	Joback Calculated Property
Cp,gas	498.39	J/mol×K	632.35	Joback Calculated Property
Cp,gas	516.77	J/mol×K	667.57	Joback Calculated Property
Cp,gas	534.02	J/mol×K	702.79	Joback Calculated Property
Cp,gas	550.18	J/mol×K	738.01	Joback Calculated Property
Cp,gas	565.28	J/mol×K	773.24	Joback Calculated Property
η	[0.0002076; 0.0039043]	Pa×s	[302.72; 561.90]
η	0.0039043	Pa×s	302.72	Joback Calculated Property
η	0.0017642	Pa×s	345.92	Joback Calculated Property
η	0.0009509	Pa×s	389.11	Joback Calculated Property
η	0.0005799	Pa×s	432.31	Joback Calculated Property
η	0.0003869	Pa×s	475.51	Joback Calculated Property
η	0.0002762	Pa×s	518.70	Joback Calculated Property
η	0.0002076	Pa×s	561.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-Dihydro-«alpha»-terpinyl acetate.

Sources

• Cheméo Relay (1.0)
• 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.