Chemical Properties of o-Menth-8-ene (CAS 15193-25-6)

InChI

InChI=1S/C10H18/c1-8(2)10-7-5-4-6-9(10)3/h9-10H,1,4-7H2,2-3H3

InChI Key

FILMMSADAAQBJS-UHFFFAOYSA-N

Formula

C10H18

SMILES

C=C(C)C1CCCCC1C

Molecular Weight¹

138.25

CAS

15193-25-6

• 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).
• 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	[282.84; 386.68]	J/mol×K	[439.64; 644.45]
Cp,gas	282.84	J/mol×K	439.64	Joback Calculated Property
Cp,gas	302.49	J/mol×K	473.78	Joback Calculated Property
Cp,gas	321.16	J/mol×K	507.91	Joback Calculated Property
Cp,gas	338.90	J/mol×K	542.05	Joback Calculated Property
Cp,gas	355.71	J/mol×K	576.18	Joback Calculated Property
Cp,gas	371.63	J/mol×K	610.32	Joback Calculated Property
Cp,gas	386.68	J/mol×K	644.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to o-Menth-8-ene.

Sources

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

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