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

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

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InChI
InChI=1S/C9H13NO/c1-6-5-7-3-2-4-10-8(7)9(6)11/h6,10H,2-5H2,1H3
InChI Key
LFRLCCUBWRWDCF-UHFFFAOYSA-N
Formula
C9H13NO
SMILES
CC1CC2=C(NCCC2)C1=O
Molecular Weight1
151.21
Sources

Physical Properties

Property Value Unit Source
Δf 93.63 kJ/mol Joback Calculated Property
Δfgas -146.68 kJ/mol Joback Calculated Property
Δfus 17.51 kJ/mol Joback Calculated Property
Δvap 48.90 kJ/mol Joback Calculated Property
logPoct/wat 1.23 Crippen Calculated Property
Pc 3682.02 kPa Joback Calculated Property
Tboil 561.77 K Joback Calculated Property
Tc 806.04 K Joback Calculated Property
Tfus 419.80 K Joback Calculated Property
Vc 0.46 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 303.25 J/mol×K 561.77 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

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. 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. 5-methyl-1,2,3,4,5,6-hexahydro-7H-cyclopenta[b]pyridin-7-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. 2-(1-pyrrolidinyl)-2-cyclopenten-1-one. 2-Acetyl-1,4,5,6-tetrahydropyridine. maltoxazine. Axillaridine. 1,2-bis-(1-Pyrrolidinyl)-1-buten-3-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.

Find more compounds similar to 6-methyl-1,2,3,4,5,6-hexahydro-7H-cyclopenta[b]pyridin-7-one.

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