Chemical Properties of N-(1,2-Dimethylpropyl)-N,N'-bis(pentafluoropropionyl)-N'-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine

N-(1,2-Dimethylpropyl)-N,N'-bis(pentafluoropropionyl)-N'-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine

InChI
InChI=1S/C17H19F10N5O2S/c1-6-31(9(33)14(18,19)16(22,23)24)11-28-12(30-13(29-11)35-5)32(8(4)7(2)3)10(34)15(20,21)17(25,26)27/h7-8H,6H2,1-5H3
InChI Key
JFCQZIQCBBJVOQ-UHFFFAOYSA-N
Formula
C17H19F10N5O2S
SMILES
CCN(C(=O)C(F)(F)C(F)(F)F)c1nc(SC)nc(N(C(=O)C(F)(F)C(F)(F)F)C(C)C(C)C)n1
Molecular Weight1
547.41
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 4.719 Crippen Calculated Property
McVol 313.720 ml/mol McGowan Calculated Property
Inp [1789.00; 1789.00]   Show Hide
Inp 1789.00 NIST
Inp 1789.00 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

N-(1,2-Dimethylpropyl)-N,N-bis(heptafluorobutyryl)-N'-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine. N-(1,2-Dimethylpropyl)-N,N'-bis(trifluoroacetyl)-N'-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine. Florosenine. Florosenine (otonecine-acetyljacobine). [2H3]Dihydrozeatin nucleotide, permethylated. 2'-Deoxyadenosine, N,O,O'-tris(trifluoroacetyl)-. DILTIAZEM, M(DESAMINO-HO-), AC. DILTIAZEM, M(O-DESMETHYL-DESAMINO-HO-), AC. 3'-acetylsupinine. 3'-acetylindicine. Otosenine. DIHYDROMORPHINE. Quinine, trimethylsilyl ether. Sophoramine. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate.

Find more compounds similar to N-(1,2-Dimethylpropyl)-N,N'-bis(pentafluoropropionyl)-N'-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine.

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.