Products for Research Use Only

11-Pentafluorophenoxyundecyltriethoxysilane

CAT: 0926-XXB98113-01Size: 5000 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0926-XXB98113-01Size:5000 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
1197981-13-7
MDL Number
MFCD13181914
Smiles
CCO[Si] (CCCCCCCCCCCOC1=C (C (=C (C (=C1F) F) F) F) F) (OCC) OCC
Molecular Formula
C23H37F5O4Si
Molecular Weight
500.6 g/mol
Controlled
No

Chemical Information

11-(Pentafluorophenoxy)undecyltriethoxysilane
CAS Number1197981-13-7
PubChem CID99738222
IUPAC Nametriethoxy-[11-(2,3,4,5,6-pentafluorophenoxy)undecyl]silane
Molecular FormulaC23H37F5O4Si
Molecular Weight500.6
Topological Polar Surface Area36.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count9
Rotatable Bond Count19
Heavy Atom Count33
Formal Charge0
Complexity461
SMILES
CCO[Si](CCCCCCCCCCCOC1=C(C(=C(C(=C1F)F)F)F)F)(OCC)OCC
InChI
InChI=1S/C23H37F5O4Si/c1-4-30-33(31-5-2,32-6-3)17-15-13-11-9-7-8-10-12-14-16-29-23-21(27)19(25)18(24)20(26)22(23)28/h4-17H2,1-3H3
InChIKey
YAAQJDPGHMLLJH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 11-(Pentafluorophenoxy)undecyltriethoxysilane
CAS: 1197981-13-7
CID: 99738222
Formula: C23H37F5O4Si
MW: 500.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight500.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count9
Rotatable Bond Count19
Exact Mass500.23812700
Monoisotopic Mass500.23812700
Topological Polar Surface Area36.9 Ų
Heavy Atom Count33
Formal Charge0
Complexity461
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes