Chemical Properties of Creatinine, 1-trifluoroacetyl-

Creatinine, 1-trifluoroacetyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H6F3N3O2/c1-11-2-3(13)12(5(11)10)4(14)6(7,8)9/h10H,2H2,1H3
InChI Key
ZHQHMMPGTLUUJT-UHFFFAOYSA-N
Formula
C6H6F3N3O2
SMILES
CN1CC(=O)N(C(=O)C(F)(F)F)C1=N
Molecular Weight1
209.13
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 -1.49 Crippen Calculated Property
logPoct/wat -0.216 Crippen Calculated Property
McVol 118.630 ml/mol McGowan Calculated Property
Inp [2048.00; 2048.00]   Show Hide
Inp 2048.00 NIST
Inp 2048.00 NIST

Similar Compounds

Creatinine, 1-pentafluoropropionyl-. Creatinine, 1-acetyl-. Creatinine, N,N'-di(trifluoroacetyl)-. Creatinine, N,N'-di(pentafluoropropionyl)-. Creatinine, N,N'-di(acetyl)-. Creatinine, N,N'-di(heptafluorobutyryl)-. Aspartic acid-phenylalanine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. Adenosine, 2'-deoxy-. Pro-hydroxy-Pro, butyl ester, TFA. Lysine-tyrosine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. Adenosine. Chanoclavine. Guanosine, 2'-deoxy-. Adenosine, 5'-S-methyl-5'-thio-. Erythromycin, ethyl carbonate.

Find more compounds similar to Creatinine, 1-trifluoroacetyl-.

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.