Chemical Properties of Adamantan-4-one, 1-amino

Adamantan-4-one, 1-amino

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InChI
InChI=1S/C10H15NO/c11-10-3-6-1-7(4-10)9(12)8(2-6)5-10/h6-8H,1-5,11H2
InChI Key
FXBKMQRDMLOJNV-UHFFFAOYSA-N
Formula
C10H15NO
SMILES
NC12CC3CC(C1)C(=O)C(C3)C2
Molecular Weight1
165.23
Sources

Physical Properties

Property Value Unit Source
Δf 134.13 kJ/mol Joback Calculated Property
Δfgas -146.50 kJ/mol Joback Calculated Property
Δfus 13.44 kJ/mol Joback Calculated Property
Δvap 51.19 kJ/mol Joback Calculated Property
logPoct/wat 1.09 Crippen Calculated Property
Pc 3633.35 kPa Joback Calculated Property
Tboil 588.61 K Joback Calculated Property
Tc 838.61 K Joback Calculated Property
Tfus 423.90 K Joback Calculated Property
Vc 0.49 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 374.64 J/mol×K 588.61 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C< (ring) 1
>C=O (ring) 1
>CH- (ring) 3
-CH2- (ring) 5
-NH2 1

Similar Compounds

Tricyclo[3.3.1.13,7]decane-1-amine. 1-Adamantanamine, hydrochloride. 1-Adamantanamine, hydrochloride. 2-Adamantanone. Bicyclo[3.3.1]nonan-2-one. 2,6-Adamantandione. Bicyclo[3.3.1]nona-2,6-dione. Muurol-5-en-4-one. Methanone, dicyclohexyl-. Bicyclo[3.3.1]nonan-9-one. 2(1H)-Naphthalenone, octahydro-1-methyl-, (1«alpha»,4a«beta»,8a«alpha»)-. Bicyclo[3.2.1]octan-2-one. 4,8-Dimethylbicyclo[3.3.1]nonane-2,6-dione. 2(1H)-Naphthalenone, octahydro-3-methyl-, (3«alpha»,4a«beta»,8a«alpha»)-. 2-ethyl isomenthone.

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