Chemical Properties of 1-Methoxyadamantane (CAS 6221-74-5)

InChI

InChI=1S/C11H18O/c1-12-11-5-8-2-9(6-11)4-10(3-8)7-11/h8-10H,2-7H2,1H3

InChI Key

VLBPHZFRABGLFH-UHFFFAOYSA-N

Formula

C11H18O

SMILES

COC12CC3CC(CC(C3)C1)C2

Molecular Weight¹

166.26

CAS

6221-74-5

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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	[348.30; 453.73]	J/mol×K	[493.56; 711.44]
Cp,gas	348.30	J/mol×K	493.56	Joback Calculated Property
Cp,gas	369.23	J/mol×K	529.87	Joback Calculated Property
Cp,gas	388.59	J/mol×K	566.19	Joback Calculated Property
Cp,gas	406.54	J/mol×K	602.50	Joback Calculated Property
Cp,gas	423.27	J/mol×K	638.81	Joback Calculated Property
Cp,gas	438.94	J/mol×K	675.13	Joback Calculated Property
Cp,gas	453.73	J/mol×K	711.44	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Methoxyadamantane.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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