Chemical Properties of Sultiame-SO-2NH

Sultiame-SO-2NH

InChI
InChI=1S/C10H13NO2S/c12-14(13)9-5-4-8-11(14)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2
InChI Key
PLZKSAZBAHCVKC-UHFFFAOYSA-N
Formula
C10H13NO2S
SMILES
O=S1(=O)CCCCN1c1ccccc1
Molecular Weight1
211.28
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
ΔvapH° 92.22 kJ/mol Relay (1.0) Calculated Property
IE 8.25 eV Relay (1.0) Calculated Property
logPoct/wat 1.617 Crippen Calculated Property
McVol 155.210 ml/mol McGowan Calculated Property
Inp 2035.00 NIST
Tboil 645.03 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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

Sulthiame. Silane, [(6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1,7-diyl)bis(oxy)]bis[trimethyl-, [6aR-(6a«alpha»,7«alpha»,10a«beta»)]-. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. Moexipril desethyl 3Me (Moexprilate 3Me). Moexipril Me. cefuroxime acid. Nalmefene, bis(trifluoroacetate). Ni-TETMP complex. 3'-Deoxyguanosine, tris(trimethylsilyl) deriv.. Quinapril desethyl 3Me (Quinaprilate 3Me). 6-Tetrahydrocannabinol, 7-hydroxy, TBDMS. acetylepibaptifoline. uridine-2'(3')-monophosphate, TMS. Prajmaline. Triazolo[4,5-d]pyrimidin-7-ol,3h-v-, 5-amino-3-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-, 5'-diphenyl phosphate (keto form).

Find more compounds similar to Sultiame-SO-2NH.

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.