Chemical Properties of 3-ethyl-dihydroindole

3-ethyl-dihydroindole

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InChI
InChI=1S/C10H13N/c1-2-8-7-11-10-6-4-3-5-9(8)10/h3-6,8,11H,2,7H2,1H3
InChI Key
AYIYBBZENMJOER-UHFFFAOYSA-N
Formula
C10H13N
SMILES
CCC1CNc2ccccc21
Molecular Weight1
147.22
Sources

Physical Properties

Property Value Unit Source
Δf 284.56 kJ/mol Joback Calculated Property
Δfgas 85.94 kJ/mol Joback Calculated Property
Δfus 23.03 kJ/mol Joback Calculated Property
Δvap 47.46 kJ/mol Joback Calculated Property
logPoct/wat 2.61 Crippen Calculated Property
Pc 3431.89 kPa Joback Calculated Property
Tboil 515.15 K Joback Calculated Property
Tc 744.15 K Joback Calculated Property
Tfus 364.37 K Joback Calculated Property
Vc 0.48 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 284.77 J/mol×K 515.15 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

3-methyl-dihydroindole. Tryptamine, mono-TMS. Aniline, n,o-di-sec-butyl-. Quinoline, 1,2,3,4-tetrahydro-4-methyl-. 2-Methylindoline. 1H-Indole, 2,3-dihydro-. Aniline, n-isobutyl-2-tert-butyl-. Quinoline, 1,2,3,4-tetrahydro-, hydrochloride. Quinoline, 1,2,3,4-tetrahydro-. Aniline, 2-tert-butyl-n-beta-cyanoethyl-. Aniline, 2-tert-butyl-n-sec-butyl-. 1H-indole, 2,3-dihydro-1,2-dimethyl-. Aniline, 2-tert-butyl-n-ethyl-. 2H-1,4-Ethanoquinoline, 3,4-dihydro-. 1H-indole, 2,3-dihydro-1-methyl-.

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