Chemical ID: 4928708

c1ccc(cc1)CCC2(CC(OC2)(C(F)(F)F)C(F)(F)F)O
Chemical ID:
4928708
Name [?]:
3-phenethyl-5,5-bis(trifluoromethyl)tetrahydrofuran-3-ol
SMILES [?]:
c1ccc(cc1)CCC2(CC(OC2)(C(F)(F)F)C(F)(F)F)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H14F6O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:7.39003
Area:447.229
Solvation:-3.79069
Coulombic:-63.2576
Bond Count [?]
All:23
Single:20
Double:3
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:328.25
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.6
LogP (Chemaxon):3.43

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue