Chemical Properties of 7-Chloro-3-methyl-quinoline-8-carboxylic acid, tert-butyldimethylsilyl ester

7-Chloro-3-methyl-quinoline-8-carboxylic acid, tert-butyldimethylsilyl ester

InChI
InChI=1S/C17H22ClNO2Si/c1-11-9-12-7-8-13(18)14(15(12)19-10-11)16(20)21-22(5,6)17(2,3)4/h7-10H,1-6H3
InChI Key
PQHBQAAWQOZUPV-UHFFFAOYSA-N
Formula
C17H22ClNO2Si
SMILES
Cc1cnc2c(C(=O)O[Si](C)(C)C(C)(C)C)c(Cl)ccc2c1
Molecular Weight1
335.90
Other Names
  • 8-Quinolinecarboxylic acid, 7-chloro-3-methyl-, tert-butyldimethylsilyl- ether
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Physical Properties

Property Value Unit Source
ω 0.6855 Relay (1.0) Calculated Property
Δf -9.92 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas -446.64 kJ/mol Relay (1.0) Calculated Property
Δvap 88.55 kJ/mol Relay (1.0) Calculated Property
IE 8.35 eV Relay (1.0) Calculated Property
log10WS -4.85 Relay (1.0) Calculated Property
logPoct/wat 5.359 Crippen Calculated Property
Pc 1673.40 kPa Relay (1.0-beta) Calculated Property
Inp 2310.00 NIST
Tboil 638.64 K Relay (1.0) Calculated Property
Tc 924.06 K Relay (1.0) Calculated Property
Tfus 383.23 K Relay (1.0) Calculated Property
Vc 0.947 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

7-Chloro-3-methyl-quinoline-8-carboxylic acid, trimethylsilyl ester. Mirtazapine-M (HO-) AC. Mirtazapine-M (nor-HO-methoxy-) 2AC. Mirtazapine-M (nor-HO-) 2AC. Nabilone, tert-butyldimethylsilyl ether. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. N-Desmethylmirtazapine. norbormide. Hypoxanthine-7-ethanol, 2,3-dihydro-3-(diphenylmethyl)-, acetate. risperidone. N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS. 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate. 2'-Deoxyadenosine, 3',5',N6-tris(O-TMTBSi). Mirtazapine. 5-Hydroxytryptophan, ethoxycarbonylated, TBDMS # 2.

Find more compounds similar to 7-Chloro-3-methyl-quinoline-8-carboxylic acid, tert-butyldimethylsilyl ester.

Sources

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