Chemical Properties of 4-Bis(trimethylsilyloxy)phosphoryl-N-trimethylsilyl-butan-1-amine

4-Bis(trimethylsilyloxy)phosphoryl-N-trimethylsilyl-butan-1-amine

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H36NO3PSi3/c1-19(2,3)14-12-10-11-13-18(15,16-20(4,5)6)17-21(7,8)9/h14H,10-13H2,1-9H3
InChI Key
GZBLIWFLEIIFSA-UHFFFAOYSA-N
Formula
C13H36NO3PSi3
SMILES
C[Si](C)(C)NCCCCP(=O)(O[Si](C)(C)C)O[Si](C)(C)C
Molecular Weight1
369.66
Other Names
  • Bis(trimethylsilyl) 4-[(trimethylsilyl)amino]butylphosphonate
  • Phosphonic acid, [4-[(trimethylsilyl)amino]butyl]-, bis(trimethylsilyl) ester
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
log10WS 0.95 Crippen Calculated Property
logPoct/wat 5.087 Crippen Calculated Property
Inp [1759.00; 1759.00]   Show Hide
Inp 1759.00 NIST
Inp 1759.00 NIST

Similar Compounds

4-Bis[(tert-butyldimethylsilyl)oxy]phosphoryl-N-(tert-butyldimethylsilyl)butan-1-amine. Bis(trimethylsilyl) 4-[bis(trimethylsilyl)amino]butylphosphonate. Phosphonic acid, [3-[(trimethylsilyl)amino]propyl]-, bis(trimethylsilyl) ester. Bis(tert-butyldimethylsilyl) 3-[(tert-butyldimethylsilyl)amino]propylphosphonate. 7-acetyl-9-(2-hydroxy-3-methylbutyryl) retronecine. Metopon. 3-Amino-1-propanol, ferrocenylboronate. 7-acetyl-9-curassavoylheliotridine. Metergoline. N-Acetylnornarcotine. (-)-2-Aminobutan-1-ol, ferroceneboronate derivative. 7-acetylintermedine. 7-Hydroxyisovaleroyl-9-viridifloryl-retronecine. Pycnanthine. 7-O-Acetylechinatine.

Find more compounds similar to 4-Bis(trimethylsilyloxy)phosphoryl-N-trimethylsilyl-butan-1-amine.

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.