Chemical Properties of alloxanthine, TMS

alloxanthine, TMS

PDF Excel Molecule Calculator
InChI
InChI=1S/C26H54N4O8Si6/c1-39(2,3)33-21-25(37-43(13,14)15,19(31)27-23(29-21)35-41(7,8)9)26(38-44(16,17)18)20(32)28-24(36-42(10,11)12)30-22(26)34-40(4,5)6/h1-18H3
InChI Key
CRSCKJCQFDNQDS-UHFFFAOYSA-N
Formula
C26H54N4O8Si6
SMILES
C[Si](C)(C)OC1=NC(=O)C(O[Si](C)(C)C)(C2(O[Si](C)(C)C)C(=O)N=C(O[Si](C)(C)C)N=C2O[Si](C)(C)C)C(O[Si](C)(C)C)=N1
Molecular Weight1
719.24
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
ω 1.0074 Relay (... Calculated Property
Δf -545.73 kJ/mol Relay (... Calculated Property ⚠️
Δfgas -1952.35 kJ/mol Relay (... Calculated Property
Δvap 94.86 kJ/mol Relay (... Calculated Property
IE 9.53 eV Relay (... Calculated Property
log10WS -5.39 Relay (... Calculated Property
logPoct/wat 6.162 Crippen Calculated Property
Pc -976.64 kPa Relay (... Calculated Property ⚠️
Inp 1843.00 NIST
Tboil 624.09 K Relay (... Calculated Property
Tc 932.07 K Relay (... Calculated Property
Tfus 327.99 K Relay (... Calculated Property
Vc 2.197 m3/kmol Relay (... Calculated Property

Similar Compounds

Leu-Trp, N-trimethylsilyl-, trimethylsilyl ester. risperidone. 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate. 5-Hydroxy-tetraline-cis-2,3-diol, ferrocenylboronate. Tazettine. Benazepril Me. Thymidine, 3'-O-acetyl, 5'-O-TBDMS. Butanoic acid, 2-(1-methylethyl)-2,3-bis[(trimethylsilyl)oxy]-, [2,3,5,7a-tetrahydro-1-[(trimethylsilyl)oxy]-1H-pyrrolizin-7-yl]methy l ester, [1R-[1«alpha»,7(2R*,3S*),7a«beta»]]-. Thymidine, 3'-O-acetyl, 5'-O-cyclotetramethylene-isopropylsilyl. Normorphine TMS. Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'«alpha»,10«alpha»)-. Ergotamine. Ergocristine. Codeine-propionyl. Ajmaline.

Find more compounds similar to alloxanthine, TMS.

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.