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

PDF Excel Molecule Calculator
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
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Physical Properties

Property Value Unit Source
ΔfG° 93.63 kJ/mol Joback Calculated Property
ΔfH°gas -146.68 kJ/mol Joback Calculated Property
ΔfusH° 17.51 kJ/mol Joback Calculated Property
ΔvapH° 48.90 kJ/mol Joback Calculated Property
log10WS -1.96 Crippen Calculated Property
logPoct/wat 1.233 Crippen Calculated Property
McVol 123.200 ml/mol McGowan Calculated Property
Pc 3682.02 kPa Joback Calculated Property
Inp 1423.00 NIST
Tboil 561.77 K Joback Calculated Property
Tc 806.04 K Joback Calculated Property
Tfus 419.80 K Joback Calculated Property
Vc 0.461 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [303.25; 389.48] J/mol×K [561.77; 806.04] Show Hide
Cp,gas 303.25 J/mol×K 561.77 Joback Calculated Property
Cp,gas 320.02 J/mol×K 602.48 Joback Calculated Property
Cp,gas 335.81 J/mol×K 643.19 Joback Calculated Property
Cp,gas 350.63 J/mol×K 683.90 Joback Calculated Property
Cp,gas 364.51 J/mol×K 724.62 Joback Calculated Property
Cp,gas 377.45 J/mol×K 765.33 Joback Calculated Property
Cp,gas 389.48 J/mol×K 806.04 Joback Calculated Property

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. 5-methyl-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. 6,7-dimethyl-2,3,6,7-tetrahydro-cyclopent[b]azepin-8(1H)-one. 5-(1-hydroxyethylidene)-hexahydro-7H-cyclopenta[b]pyridin-7-one. Butanoic acid, 2-(1-methylethyl)-2,3-bis[(trimethylsilyl)oxy]-, [2,3,5,7a-tetrahydro-1-[(trimethylsilyl)oxy]-1H-pyrrolizin-7-yl]methy l ester, [1R-[1«alpha»,7(2R*,3S*),7a«beta»]]-. Supinine, diTMS. Ethyl 2-(methylamino)-1-phenyl-3-cyclohexene-1-carboxylate. 7-acetyl-9-curassavoylheliotridine. Metopon. 7-propionylintermedine. 7-acetylintermedine. 7-acetyllycopsamine.

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

Sources

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