Chemical Properties of 1H-indole, octahydro-3-methyl- (CAS 37865-94-4)

1H-indole, octahydro-3-methyl-

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InChI
InChI=1S/C9H17N/c1-7-6-10-9-5-3-2-4-8(7)9/h7-10H,2-6H2,1H3
InChI Key
ZCJGZUQXRFHPQL-UHFFFAOYSA-N
Formula
C9H17N
SMILES
CC1CNC2CCCCC12
Molecular Weight1
139.24
CAS
37865-94-4
Other Names
  • 3-Methyl-octahydroindole
  • 3-Methyloctahydro-1H-indole
  • Skatole, perhydro-
Sources

Physical Properties

Property Value Unit Source
Δf 190.10 kJ/mol Joback Calculated Property
Δfgas -84.50 kJ/mol Joback Calculated Property
Δfus 19.70 kJ/mol Joback Calculated Property
Δvap 42.42 kJ/mol Joback Calculated Property
logPoct/wat 1.78 Crippen Calculated Property
Pc 3246.73 kPa Joback Calculated Property
Tboil 475.49 K Joback Calculated Property
Tc 698.44 K Joback Calculated Property
Tfus 317.30 K Joback Calculated Property
Vc 0.47 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 289.18 J/mol×K 475.49 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH3 1
>CH- (ring) 3
>NH (ring) 1
-CH2- (ring) 5

Similar Compounds

3-ethyl-octahydroindole. Decahydroquinoline, 4a-methyl. 1H-Indole, octahydro-. Quinoline, decahydro-, cis-. Quinoline, decahydro-, trans-. Quinoline, decahydro-. DL-trans-Decahydroquinoline. trans-Decahydroquinoline, 2e-methyl. trans-Decahydroquinoline, 2a-methyl. cis-Decahydroquinoline, trans-2e-methyl, r-9H. Decahydroquinoline, 2-methyl. 4a Alpha,8a beta,9a beta,10a alpha-tetradecahydroacridine. 4a Alpha,8a beta,9a alpha,10a alpha-tetradecahydroacridine. N-propyl-Octahydroindole. N-methyl-Octahydroindole.

Find more compounds similar to 1H-indole, octahydro-3-methyl-.

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