bis[dimethyl(3,3,3-trifluoropropyl)silyl]amine

• ChemBase ID: 94751
• Molecular Formular: C10H21F6NSi2
• Molecular Mass: 325.4418592
• Monoisotopic Mass: 325.11167206
• SMILES: [Si](C)(CCC(F)(F)F)(C)N[Si](C)(C)CCC(F)(F)F
• Canonical SMILES: FC(CC[Si](N[Si](CCC(F)(F)F)(C)C)(C)C)(F)F
• InChI: InChI=1S/C10H21F6NSi2/c1-18(2,7-5-9(11,12)13)17-19(3,4)8-6-10(14,15)16/h17H,5-8H2,1-4H3
• InChIKey: ITRFWRDOAWGZFV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: bis[dimethyl(3,3,3-trifluoropropyl)silyl]amine
• IUPAC Traditional name: bis[dimethyl(3,3,3-trifluoropropyl)silyl]amine
• Synonyms: 1,3-Bis[3,3,3-(trifluoropropyl)]tetramethyldisilazane 97%

Database IDs

• CAS Number: 39482-87-6
• MDL Number: MFCD00153070
• PubChem SID: 162081405
• PubChem CID: 170213

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 1.468033
• LogD (pH = 7.4): 1.483982
• Log P: 5.0749
• Molar Refractivity: 68.3437 cm^3
• Polarizability: 25.433733 Å^3
• Polar Surface Area: 12.03 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

PROPERTIES

Safety Information

• Storage Warning: Corrosive