Chemical Properties of 3-(Benzoylamino) thiophane (CAS 92367-69-6)

3-(Benzoylamino) thiophane

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H13NOS/c13-11(9-4-2-1-3-5-9)12-10-6-7-14-8-10/h1-5,10H,6-8H2,(H,12,13)
InChI Key
DONJDQMILBHKEB-UHFFFAOYSA-N
Formula
C11H13NOS
SMILES
OC(=NC1CCSC1)c1ccccc1
Molecular Weight1
207.29
CAS
92367-69-6
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
Δfgas -7.90 kJ/mol Joback Calculated Property
Δvap 68.50 kJ/mol Joback Calculated Property
log10WS -2.51 Crippen Calculated Property
logPoct/wat 2.497 Crippen Calculated Property
McVol 159.130 ml/mol McGowan Calculated Property
Pc 3166.83 kPa Joback Calculated Property
Tboil 709.61 K Joback Calculated Property
Tc 955.15 K Joback Calculated Property

Similar Compounds

4,4'-Dithiobis(3-benzoylamino-1-butanol benzoate). Butric acid, 2-benzamido-4[(carboxymethyl)thio]-, dimethyl ester. Thiopyran-3-carboxylic acid, 5-benzamido-4-oxo-, ethyl ester. 5-O-benzoyl-n-benzyl-2,3-o-(1-methylethylidene)-n-(trifluoroacetyl)pentofuranosylamine. Dehydrocytisine. L-Cysteine, S-(2-methoxy-2-oxoethyl)-N-[N-[N-[N-(1-oxopropyl)-L-phenylalanyl]-L-leucyl]glycyl]-, methyl ester. 7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-E][1,5]diazocin-4-one, 7,7a,8,9,10,11,13,14-octahydro-, [7R-(7«alpha»,7a«alpha»,14«alpha»)]-. N-acetylcytisine. Anagyrine. Cytisine. 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 3-(3-butenyl)-1,2,3,4,5,6-hexahydro-, (1R)-. Camoensidine. Cytisine, N-formyl-. Caulophylline. Biotin, TMS.

Find more compounds similar to 3-(Benzoylamino) thiophane.

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.