Chemical Properties of 1-chloroacetyl-2,3-dihydro-7-ethylindole

1-chloroacetyl-2,3-dihydro-7-ethylindole

InChI
InChI=1S/C10H10ClNO/c11-7-10(13)12-6-5-8-3-1-2-4-9(8)12/h1-4H,5-7H2
InChI Key
ARHQTTKUMFDVJJ-UHFFFAOYSA-N
Formula
C10H10ClNO
SMILES
O=C(CCl)N1CCc2ccccc21
Molecular Weight1
195.65
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Physical Properties

Property Value Unit Source
ω 0.5299 Relay (1.0) Calculated Property
Δf 90.33 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas -101.81 kJ/mol Relay (1.0) Calculated Property
Δvap 68.95 kJ/mol Relay (1.0) Calculated Property
IE 8.64 eV Relay (1.0) Calculated Property
log10WS -2.25 Relay (1.0) Calculated Property
logPoct/wat 1.814 Crippen Calculated Property
McVol 140.930 ml/mol McGowan Calculated Property
Pc 3196.68 kPa Relay (1.0-beta) Calculated Property
Inp [1646.00; 1646.00]   Show Hide
Inp 1646.00 NIST
Inp 1646.00 NIST
Tboil 584.68 K Relay (1.0) Calculated Property
Tc 847.44 K Relay (1.0) Calculated Property
Tfus 345.78 K Relay (1.0) Calculated Property
Vc 0.505 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Indoline, N-trifluoroacetyl-. 1H-Indole, 1-acetyl-2,3-dihydro-6-nitro-. 1-Acetyl-5-iodoindoline. N-ethyl-dihydroindole. N-propyl-dihydroindole. Pretilachlor. Pretilachlor. 1-Indolinecarboxaldehyde, 6-nitro-. 1-Ethyloxindole. Pyroquilon. N-Desmethyl mianserin. 1H-Indole, 2,3-dihydro-1-methyl-. Quinapril Me. Carteolol, acetylated. 2,6-Methano-1,4(2h)-benzoxazocin-5(6h)-one,4(3h)-cyclohexyl-6-phenyl-.

Find more compounds similar to 1-chloroacetyl-2,3-dihydro-7-ethylindole.

Sources

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