Chemical Properties of cis-2-t-butyl-peroxy-p-mentha-1(7),8-diene

InChI

InChI=1S/C14H24O2/c1-10(2)12-8-7-11(3)13(9-12)15-16-14(4,5)6/h12-13H,1,3,7-9H2,2,4-6H3/t12-,13-/m0/s1

InChI Key

RGCDJHCIWRIPJR-STQMWFEESA-N

Formula

C14H24O2

SMILES

C=C(C)C1CCC(=C)C(OOC(C)(C)C)C1

Molecular Weight¹

224.34

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• 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).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[520.53; 631.43]	J/mol×K	[571.93; 776.20]
Cp,gas	520.53	J/mol×K	571.93	Joback Calculated Property
Cp,gas	541.75	J/mol×K	605.98	Joback Calculated Property
Cp,gas	561.84	J/mol×K	640.02	Joback Calculated Property
Cp,gas	580.84	J/mol×K	674.07	Joback Calculated Property
Cp,gas	598.75	J/mol×K	708.11	Joback Calculated Property
Cp,gas	615.61	J/mol×K	742.16	Joback Calculated Property
Cp,gas	631.43	J/mol×K	776.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-2-t-butyl-peroxy-p-mentha-1(7),8-diene.

Sources

• 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.