Chemical Properties of Quinoline-4-carboxylic acid, 2-ethoxy, 2-(diethylaminoethyl)amide

Quinoline-4-carboxylic acid, 2-ethoxy, 2-(diethylaminoethyl)amide

InChI
InChI=1S/C18H24N2O3/c1-4-20(5-2)11-12-23-18(21)15-13-17(22-6-3)19-16-10-8-7-9-14(15)16/h7-10,13H,4-6,11-12H2,1-3H3
InChI Key
YDPPLRLQLOPDKW-UHFFFAOYSA-N
Formula
C18H24N2O3
SMILES
CCOc1cc(C(=O)OCCN(CC)CC)c2ccccc2n1
Molecular Weight1
316.39
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Physical Properties

Property Value Unit Source
ω 0.8347 Relay (1.0) Calculated Property
Δf -5.18 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas -428.70 kJ/mol Relay (1.0) Calculated Property
Δvap 98.10 kJ/mol Relay (1.0) Calculated Property
IE 7.98 eV Relay (1.0) Calculated Property
log10WS -3.37 Relay (1.0) Calculated Property
logPoct/wat 3.132 Crippen Calculated Property
McVol 254.530 ml/mol McGowan Calculated Property
Pc 1615.52 kPa Relay (1.0-beta) Calculated Property
Inp [2503.00; 2519.00]   Show Hide
Inp 2503.00 NIST
Inp 2519.00 NIST
Tboil 668.85 K Relay (1.0) Calculated Property
Tc 890.72 K Relay (1.0) Calculated Property
Tfus 306.19 K Relay (1.0) Calculated Property
Vc 0.934 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Quinoline-4-carboxylic acid, 2-propoxy, 2-(diethylaminoethyl)amide. Quinoline-4-carboxylic acid, 2-methoxy, 2-(diethylaminoethyl)amide. Quinoline-4-carboxylic acid, 2-butoxy, 2-(diethylaminoethyl)amide. Quinoline-4-carboxylic acid, 2-pentyloxy, 2-(diethylaminoethyl)amide. Quinoline-4-carboxylic acid, 2-hexyloxy, 2-(diethylaminoethyl)amide. Dibucaine. vasicinone. «delta»1-tetrahydrocannabinolic acid, TMS. propyl-«delta»1-tetrahydrocannabinolic acid, TMS. Oxymorphone, bis(trimethylsilyl) ether. Oxycodone, trimethylsilyl ether. Oxycodone. 5,6-Dihydrouracil riboside, TMS. Yohimbine. Nalmefene, bis(trifluoroacetate).

Find more compounds similar to Quinoline-4-carboxylic acid, 2-ethoxy, 2-(diethylaminoethyl)amide.

Sources

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