Chemical Properties of cis-1,2-Epoxy-terpin-4-ol

InChI

InChI=1S/C10H18O2/c1-7(2)10(11)5-4-9(3)8(6-10)12-9/h7-8,11H,4-6H2,1-3H3

InChI Key

JLNJUKBAHGGNLB-UHFFFAOYSA-N

Formula

C10H18O2

SMILES

CC(C)C1(O)CCC2(C)OC2C1

Molecular Weight¹

170.25

Other Names

• cis-1,2-epoxy-terpin-4-ol (= p-menth-1,2-epoxy-4-ol)

• 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 : 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	[384.67; 463.45]	J/mol×K	[560.45; 764.48]
Cp,gas	384.67	J/mol×K	560.45	Joback Calculated Property
Cp,gas	399.66	J/mol×K	594.46	Joback Calculated Property
Cp,gas	413.64	J/mol×K	628.46	Joback Calculated Property
Cp,gas	426.81	J/mol×K	662.47	Joback Calculated Property
Cp,gas	439.37	J/mol×K	696.47	Joback Calculated Property
Cp,gas	451.52	J/mol×K	730.48	Joback Calculated Property
Cp,gas	463.45	J/mol×K	764.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-1,2-Epoxy-terpin-4-ol.

Sources

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

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