Chemical Properties of cis-(-)-1,2-Epoxy-p-menth-8-ene (CAS 32543-51-4)

InChI

InChI=1S/C10H16O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h8-9H,1,4-6H2,2-3H3

InChI Key

CCEFMUBVSUDRLG-UHFFFAOYSA-N

Formula

C10H16O

SMILES

C=C(C)C1CCC2(C)OC2C1

Molecular Weight¹

152.23

CAS

32543-51-4

• 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	[303.56; 396.88]	J/mol×K	[465.03; 678.77]
Cp,gas	303.56	J/mol×K	465.03	Joback Calculated Property
Cp,gas	322.20	J/mol×K	500.65	Joback Calculated Property
Cp,gas	339.41	J/mol×K	536.28	Joback Calculated Property
Cp,gas	355.33	J/mol×K	571.90	Joback Calculated Property
Cp,gas	370.12	J/mol×K	607.52	Joback Calculated Property
Cp,gas	383.92	J/mol×K	643.14	Joback Calculated Property
Cp,gas	396.88	J/mol×K	678.77	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-(-)-1,2-Epoxy-p-menth-8-ene.

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.