Chemical Properties of Myrtenyl methyl ether (CAS 202527-57-9)

InChI

InChI=1S/C11H18O/c1-11(2)9-5-4-8(7-12-3)10(11)6-9/h4,9-10H,5-7H2,1-3H3

InChI Key

GMYAZJHVKQKHSD-UHFFFAOYSA-N

Formula

C11H18O

SMILES

COCC1=CCC2CC1C2(C)C

Molecular Weight¹

166.26

CAS

202527-57-9

• 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.
• 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	[346.39; 439.22]	J/mol×K	[490.96; 695.76]
Cp,gas	346.39	J/mol×K	490.96	Joback Calculated Property
Cp,gas	364.36	J/mol×K	525.09	Joback Calculated Property
Cp,gas	381.18	J/mol×K	559.23	Joback Calculated Property
Cp,gas	396.96	J/mol×K	593.36	Joback Calculated Property
Cp,gas	411.81	J/mol×K	627.49	Joback Calculated Property
Cp,gas	425.86	J/mol×K	661.62	Joback Calculated Property
Cp,gas	439.22	J/mol×K	695.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to Myrtenyl methyl ether.

Sources

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

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