Chemical Properties of N-(1-Adamantyl)acetamide (CAS 880-52-4)

InChI

InChI=1S/C12H19NO/c1-8(14)13-12-5-9-2-10(6-12)4-11(3-9)7-12/h9-11H,2-7H2,1H3,(H,13,14)

InChI Key

BCVXYGJCDZPKGV-UHFFFAOYSA-N

Formula

C12H19NO

SMILES

CC(=O)NC12CC3CC(CC(C3)C1)C2

Molecular Weight¹

193.29

CAS

880-52-4

Other Names

• 1-Acetamidoadamantane
• 1-Acetylaminoadamantane
• 1-Acetamino adamantane
• Acetamide, N-tricyclo[3.3.1.1(3,7)-]dec-1-yl-
• Acetamide, N-1-adamantyl-
• 1-Adamantylacetamide
• N-tricyclo[3.3.1.13,7]dec-1-ylacetamide

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[452.43; 550.87]	J/mol×K	[598.26; 823.20]
Cp,gas	452.43	J/mol×K	598.26	Joback Calculated Property
Cp,gas	471.43	J/mol×K	635.75	Joback Calculated Property
Cp,gas	489.12	J/mol×K	673.24	Joback Calculated Property
Cp,gas	505.70	J/mol×K	710.73	Joback Calculated Property
Cp,gas	521.37	J/mol×K	748.22	Joback Calculated Property
Cp,gas	536.36	J/mol×K	785.71	Joback Calculated Property
Cp,gas	550.87	J/mol×K	823.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-(1-Adamantyl)acetamide.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
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