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

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
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Physical Properties

Property Value Unit Source
ΔfusH° 18.00 kJ/mol Joback Calculated Property
logPoct/wat 1.623 Crippen Calculated Property
McVol 137.290 ml/mol McGowan Calculated Property
Inp [1495.00; 1495.00]   Show Hide
Inp 1495.00 NIST
Inp 1495.00 NIST

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [352.36; 447.26] J/mol×K [588.92; 836.80] Show Hide
Cp,gas 352.36 J/mol×K 588.92 Joback Calculated Property
Cp,gas 371.00 J/mol×K 630.23 Joback Calculated Property
Cp,gas 388.49 J/mol×K 671.55 Joback Calculated Property
Cp,gas 404.86 J/mol×K 712.86 Joback Calculated Property
Cp,gas 420.10 J/mol×K 754.17 Joback Calculated Property
Cp,gas 434.23 J/mol×K 795.49 Joback Calculated Property
Cp,gas 447.26 J/mol×K 836.80 Joback Calculated Property

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. 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. 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. INDICINE PERTRIMETHYLSILYL ETHER. Supinine, diTMS. ETHYL 2-(METHYLAMINO)-1-PHENYL-3-CYCLOHEXENE-1-CARBOXYLATE. .beta.-isovaleryl echinatine, diTMS. «beta»-angelyl echinatine, diTMS. Metopon. 7-acetyl-9-curassavoylheliotridine. «beta»-tiglyl echinatine, diTMS.

Find more compounds similar to 7-methyl-2,3,4,5,6,7-hexahydrocyclopent[b]azepin-8(1H)-one.

Sources

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