Chemical Properties of Butanoic acid, 1H-indol-3-yl ester (CAS 4346-15-0)

Butanoic acid, 1H-indol-3-yl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H13NO2/c1-2-5-12(14)15-11-8-13-10-7-4-3-6-9(10)11/h3-4,6-8,13H,2,5H2,1H3
InChI Key
DPUSLOQBAPOARC-UHFFFAOYSA-N
Formula
C12H13NO2
SMILES
CCCC(=O)Oc1c[nH]c2ccccc12
Molecular Weight1
203.24
CAS
4346-15-0
Other Names
  • indol-3-yl butyrate
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -3.65 Crippen Calculated Property
logPoct/wat 2.391 Crippen Calculated Property
McVol 158.440 ml/mol McGowan Calculated Property

Similar Compounds

5-Bromoindoxyl acetate. Pindolol. Pindolol, N-ethoxycarbonylated, TMS. Dosulepin-M (nor-HO-) 2AC. Pindolol tbdms. Carazolol, acetylated. Tetrazepam M (hydroxy-), isomer 2, hydrolysis, acetylated. Adenosine, 2'-deoxy-N-(trimethylsilyl)-3'-O-(trimethylsilyl)-, 5'-[bis(trimethylsilyl) phosphate]. 10-Methoxy-14-methyl-5-oxo-5,7,8,14-tetrahydro-indolo-[2,3-c]-quinazo-[3,2,a]-pyridine. trans-2,3-Tetralinediol, ferrocenylboronate. (-)-Bunolol methoxime, PFB-TMS. 5-Methoxytryptophan, ethoxycarbonylated, TBDMS. N6-TMS-2'-Deoxyadenosine, 3'-O-TBDMS, 5'-OTMS. 2'-Deoxyadenosine, 3',5',N6-tris(O-TBDMSi). N6-TMS-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS.

Find more compounds similar to Butanoic acid, 1H-indol-3-yl ester.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.