Chemical Properties of N-Furoylglycine, di-TMS

N-Furoylglycine, di-TMS

InChI
InChI=1S/C13H23NO4Si2/c1-19(2,3)17-12(15)10-14-13(18-20(4,5)6)11-8-7-9-16-11/h7-9H,10H2,1-6H3/b14-13-
InChI Key
AKJBAYONYCBRMM-YPKPFQOOSA-N
Formula
C13H23NO4Si2
SMILES
C[Si](C)(C)OC(=O)CN=C(O[Si](C)(C)C)c1ccco1
Molecular Weight1
313.50
Other Names
  • Furoylglycine, bis-TMS
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Physical Properties

Property Value Unit Source
Δfgas -822.20 kJ/mol Relay (1.0) Calculated Property
Δvap 73.72 kJ/mol Relay (1.0) Calculated Property
IE 8.65 eV Relay (1.0) Calculated Property
logPoct/wat 3.256 Crippen Calculated Property
Inp [1624.00; 1681.00]   Show Hide
Inp 1624.00 NIST
Inp 1664.00 NIST
Inp 1681.00 NIST
Inp 1681.00 NIST
Tboil 566.56 K Relay (1.0) Calculated Property
Tfus 287.68 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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

1«beta»-Acetoxyfuranoeudesm-4(15)-ene. 6-Dehydroestradiol, TMS. Moexipril desethyl - H2O Me (Moexprilate - H2O Me). 4'-O-Methylglabridin. Cytosine arabinoside, dimethyl-TMS derivative. Scopolamine. Aposcopolamine. Methylscopolamine. 6-Tigloyloxyhyoscyamine. 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-. Glyceollin II, TMS. Cytosine arabinoside, dimethyl-propyldimethylsilyl derivative. Uridine, 2'-O-TBDMS. Uridine, 2',5'-bis-O-TBDMS. Cytosine arabinoside, methyl-TMS derivative.

Find more compounds similar to N-Furoylglycine, di-TMS.

Sources

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