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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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