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

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

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InChI
InChI=1S/C8H11NO/c10-7-4-3-6-2-1-5-9-8(6)7/h9H,1-5H2
InChI Key
JOAMMKKZSZEDHD-UHFFFAOYSA-N
Formula
C8H11NO
SMILES
O=C1CCC2=C1NCCC2
Molecular Weight1
137.18
Sources

Physical Properties

Property Value Unit Source
Δf 92.92 kJ/mol Joback Calculated Property
Δfgas -105.70 kJ/mol Joback Calculated Property
Δfus 13.85 kJ/mol Joback Calculated Property
Δvap 46.98 kJ/mol Joback Calculated Property
logPoct/wat 0.99 Crippen Calculated Property
Pc 4333.96 kPa Joback Calculated Property
Tboil 543.56 K Joback Calculated Property
Tc 793.06 K Joback Calculated Property
Tfus 412.77 K Joback Calculated Property
Vc 0.41 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 255.48 J/mol×K 543.56 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 2
>C=O (ring) 1
>NH (ring) 1
-CH2- (ring) 5

Similar Compounds

2,3,4,5,6,7-hexahydro-cyclopent[b]azepin-8(1H)-one. 6-methyl-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. 7-methyl-2,3,4,5,6,7-hexahydrocyclopent[b]azepin-8(1H)-one. 6-ethyl-1,2,3,4,5,6-hexahydro-7H-cyclopenta[b]pyridin-7-one. 2-Propionyl-1,4,5,6-tetrahydropyridine. 5-(1-hydroxyethylidene)-hexahydro-7H-cyclopenta[b]pyridin-7-one. 2-Acetyl-1,4,5,6-tetrahydropyridine. 2-(1-pyrrolidinyl)-2-cyclopenten-1-one. 6,7-dimethyl-2,3,6,7-tetrahydro-cyclopent[b]azepin-8(1H)-one. 1,2-bis-(1-Pyrrolidinyl)-1-buten-3-one. maltoxazine. 2-acetyl-2-pyrroline. 2,5-dimethyl-4-(1-pyrrolidinyl)-3(2H)-furanone. 2,3'-Bipyridine, 1'-acetyl-1',3,4,4',5,5',6,6'-octahydro-.

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