Chemical Properties of 7-methyl-2,3,4,5,6,7-hexahydrocyclopent[b]azepin-8(1H)-one

7-methyl-2,3,4,5,6,7-hexahydrocyclopent[b]azepin-8(1H)-one

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InChI
InChI=1S/C10H15NO/c1-7-6-8-4-2-3-5-11-9(8)10(7)12/h7,11H,2-6H2,1H3
InChI Key
RYGXXXQBRORLIJ-UHFFFAOYSA-N
Formula
C10H15NO
SMILES
CC1CC2=C(NCCCC2)C1=O
Molecular Weight1
165.23
Sources

Physical Properties

Property Value Unit Source
Δf 89.95 kJ/mol Joback Calculated Property
Δfgas -173.48 kJ/mol Joback Calculated Property
Δfus 18.00 kJ/mol Joback Calculated Property
Δvap 51.30 kJ/mol Joback Calculated Property
logPoct/wat 1.62 Crippen Calculated Property
Pc 3384.14 kPa Joback Calculated Property
Tboil 588.92 K Joback Calculated Property
Tc 836.80 K Joback Calculated Property
Tfus 427.55 K Joback Calculated Property
Vc 0.51 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 352.36 J/mol×K 588.92 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) 5

Similar Compounds

6-methyl-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. 2,3,4,5,6,7-hexahydro-cyclopent[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. 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. maltoxazine. 2-Acetyl-1,4,5,6-tetrahydropyridine. 1,2-bis-(1-Pyrrolidinyl)-1-buten-3-one. Axillaridine. (7,7-Dimethyl-1,4-dioxo-2,3,4,5,6,7-hexahydro-1H-inden-2-yl)acetic acid. African-1(5)-en-2,6-dione.

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