Chemical Properties of Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)- (CAS 54143-55-4)

Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-

InChI
InChI=1S/C17H20F6N2O3/c18-16(19,20)9-27-12-4-5-14(28-10-17(21,22)23)13(7-12)15(26)25-8-11-3-1-2-6-24-11/h4-5,7,11,24H,1-3,6,8-10H2,(H,25,26)
InChI Key
DJBNUMBKLMJRSA-UHFFFAOYSA-N
Formula
C17H20F6N2O3
SMILES
OC(=NCC1CCCCN1)c1cc(OCC(F)(F)F)ccc1OCC(F)(F)F
Molecular Weight1
414.34
CAS
54143-55-4
Other Names
  • Flecainide
  • N-(2-Piperidylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide
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
logPoct/wat 4.016 Crippen Calculated Property
McVol 259.660 ml/mol McGowan Calculated Property
Inp [2271.00; 2271.00]   Show Hide
Inp 2271.00 NIST
Inp 2271.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

FLECAINIDE, AC. 2'-Deoxyguanosine, tris(trimethylsilyl) deriv.. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-. (1'S,3R,4a'S,5a'S,10a'S)-Methyl 1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate. Cytosine arabinoside, dimethyl-allyldimethylsilyl derivative. norbormide. Ethylmorphine, trimethylsilyl ether. AJMALINE, M(DIHYDRO-), AC. DIHYDROERGOKRYPTINE. ERGOTAMINE. BUPRENORPHINE. Methysergide. acetylepibaptifoline. QUINIDINE, M(HO-), AC. Brucine.

Find more compounds similar to Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-.

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.
These property values are available through the Cheméo API. A free account gives you an access key.