(Z)-(diethylsilyl N-(diethylsilyl)-2,2,2-trifluoroethenecarboximidate)

• ChemBase ID: 100000
• Molecular Formular: C10H22F3NOSi2
• Molecular Mass: 285.4539896
• Monoisotopic Mass: 285.11920205
• SMILES: CC[SiH](O/C(=N\[SiH](CC)CC)/C(F)(F)F)CC
• Canonical SMILES: CC[SiH](O/C(=N\[SiH](CC)CC)/C(F)(F)F)CC
• InChI: InChI=1S/C10H22F3NOSi2/c1-5-16(6-2)14-9(10(11,12)13)15-17(7-3)8-4/h16-17H,5-8H2,1-4H3/b14-9-
• InChIKey: LPLAQBSRRFFGRJ-ZROIWOOFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (Z)-(diethylsilyl N-(diethylsilyl)-2,2,2-trifluoroethenecarboximidate)
• IUPAC Traditional name: (Z)-(diethylsilyl N-(diethylsilyl)-2,2,2-trifluoroethenecarboximidate)
• Synonyms: N,O-Bis(diethylhydrogensilyl)trifluoroacetamide

Database IDs

• CAS Number: 105384-38-1
• MDL Number: MFCD09025427
• PubChem SID: 162086246
• PubChem CID: 13766484

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 2.3225193
• LogD (pH = 7.4): 2.3236852
• Log P: 2.3237
• Molar Refractivity: 57.587 cm^3
• Polarizability: 25.769436 Å^3
• Polar Surface Area: 21.59 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: Irritant