Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: SE4TWR0K2C

Structure

InChI Key KAVGMUDTWQVPDF-UHFFFAOYSA-N
Smile FC(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI
InChI=1S/C4F10/c5-1(6,3(9,10)11)2(7,8)4(12,13)14

Physicochemical Descriptors

Property Name Value
Molecular Formula C4F10
Molecular Weight 238.02
AlogP 3.38
Hydrogen Bond Acceptor 0.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 1.0
Polar Surface Area 0.0
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 14.0

Cross References

Resources Reference
ChEBI 134964
ChEMBL CHEMBL2104979
DrugBank DB12821
DrugCentral 3999
EPA CompTox DTXSID5059876
FDA SRS SE4TWR0K2C
PubChem 9638
SureChEMBL SCHEMBL111514
ZINC ZINC000056897668