Chemical Properties of 6-ethyl-1,2,3,4,5,6-hexahydro-7H-cyclopenta[b]pyridin-7-one

6-ethyl-1,2,3,4,5,6-hexahydro-7H-cyclopenta[b]pyridin-7-one

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InChI
InChI=1S/C10H15NO/c1-2-7-6-8-4-3-5-11-9(8)10(7)12/h7,11H,2-6H2,1H3
InChI Key
GOTCNQZLHJWEAK-UHFFFAOYSA-N
Formula
C10H15NO
SMILES
CCC1CC2=C(NCCC2)C1=O
Molecular Weight1
165.23
Sources

Physical Properties

Property Value Unit Source
Δf 102.05 kJ/mol Joback Calculated Property
Δfgas -167.32 kJ/mol Joback Calculated Property
Δfus 20.10 kJ/mol Joback Calculated Property
Δvap 51.13 kJ/mol Joback Calculated Property
logPoct/wat 1.62 Crippen Calculated Property
Pc 3287.81 kPa Joback Calculated Property
Tboil 584.65 K Joback Calculated Property
Tc 823.82 K Joback Calculated Property
Tfus 431.07 K Joback Calculated Property
Vc 0.52 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 351.21 J/mol×K 584.65 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C=O (ring) 1
>NH (ring) 1
=C< (ring) 2
-CH2- 1
-CH3 1
>CH- (ring) 1
-CH2- (ring) 4

Similar Compounds

6-methyl-1,2,3,4,5,6-hexahydro-7H-cyclopenta[b]pyridin-7-one. 7-methyl-2,3,4,5,6,7-hexahydrocyclopent[b]azepin-8(1H)-one. 1,2,3,4,5,6-hexahydro-7H-cyclopenta[b]pyridin-7-one. 5-methyl-1,2,3,4,5,6-hexahydro-7H-cyclopenta[b]pyridin-7-one. 2,3,4,5,6,7-hexahydro-cyclopent[b]azepin-8(1H)-one. 6,7-dimethyl-2,3,6,7-tetrahydro-cyclopent[b]azepin-8(1H)-one. 5-(1-hydroxyethylidene)-hexahydro-7H-cyclopenta[b]pyridin-7-one. 2-Propionyl-1,4,5,6-tetrahydropyridine. Axillaridine. maltoxazine. 2-(1-pyrrolidinyl)-2-cyclopenten-1-one. (7,7-Dimethyl-1,4-dioxo-2,3,4,5,6,7-hexahydro-1H-inden-2-yl)acetic acid. 2H-Pyrido[2,1-b]quinazolin-6-one, 1,3,4,6,7,8,9,10-octahydro-8-methyl. 1,3,4,5,5,6-Hexamethylbicyclo[3.1.0]hex-3-en-2-one. Bicyclo[3.1.0]hex-3-en-2-one, 4-methyl-1-(1-methylethyl)-.

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