prop-1-en-2-ylbenzene;1,1,2,2-tetrafluoroethene

C11H10F4 — CID 161134762

IUPACprop-1-en-2-ylbenzene;1,1,2,2-tetrafluoroethene
SMILESC=C(C)c1ccccc1.FC(F)=C(F)F
InChIInChI=1S/C9H10.C2F4/c1-8(2)9-6-4-3-5-7-9;3-1(4)2(5)6/h3-7H,1H2,2H3;
InChIKeyUMQLOAHERPZKFV-UHFFFAOYSA-N
MW218.19 g/mol
LogP4.71
Rot. Bonds1

About prop-1-en-2-ylbenzene;1,1,2,2-tetrafluoroethene

prop-1-en-2-ylbenzene;1,1,2,2-tetrafluoroethene (PubChem CID 161134762) has the molecular formula C11H10F4 and a molecular weight of 218.19 g/mol. Its IUPAC name is prop-1-en-2-ylbenzene;1,1,2,2-tetrafluoroethene.

Molecular Properties

Compound Nameprop-1-en-2-ylbenzene;1,1,2,2-tetrafluoroethene
PubChem CID161134762
Molecular FormulaC11H10F4
Molecular Weight218.19 g/mol
Exact Mass218.07
IUPAC Nameprop-1-en-2-ylbenzene;1,1,2,2-tetrafluoroethene
SMILESC=C(C)c1ccccc1.FC(F)=C(F)F
InChIInChI=1S/C9H10.C2F4/c1-8(2)9-6-4-3-5-7-9;3-1(4)2(5)6/h3-7H,1H2,2H3;
InChIKeyUMQLOAHERPZKFV-UHFFFAOYSA-N
XLogP4.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.19
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze prop-1-en-2-ylbenzene;1,1,2,2-tetrafluoroethene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

prop-1-en-2-ylbenzene;silane
CID 174724970
ethane;tris(prop-1-en-2-ylbenzene)
CID 161299444
ethane-1,2-diol;prop-1-en-2-ylbenzene
CID 68647860
dilithium;hydride;tetrakis(prop-1-en-2-ylbenzene)
CID 173210084
ethane;methoxymethane;prop-1-en-2-ylbenzene
CID 160714954
methane;propane;prop-1-en-2-ylbenzene
CID 145329923
ethenamine;prop-1-en-2-ylbenzene
CID 172805831
bis(prop-1-en-2-ylbenzene);styrene
CID 157311042
methylimino(oxo)methane;prop-1-en-2-ylbenzene
CID 157367451
lithium;butane;prop-1-en-2-ylbenzene
CID 173314205
3-phenylbuta-1,3-dien-2-ylbenzene;[(Z)-3-phenylbut-2-en-2-yl]benzene
CID 143250660
2-phenylethenol;prop-1-en-2-ylbenzene
CID 162256801

Frequently Asked Questions

What is the IUPAC name of prop-1-en-2-ylbenzene;1,1,2,2-tetrafluoroethene?
The IUPAC name of prop-1-en-2-ylbenzene;1,1,2,2-tetrafluoroethene (CID 161134762) is prop-1-en-2-ylbenzene;1,1,2,2-tetrafluoroethene.
What is the SMILES notation for prop-1-en-2-ylbenzene;1,1,2,2-tetrafluoroethene?
The canonical SMILES for prop-1-en-2-ylbenzene;1,1,2,2-tetrafluoroethene is C=C(C)c1ccccc1.FC(F)=C(F)F.
What is the InChIKey of prop-1-en-2-ylbenzene;1,1,2,2-tetrafluoroethene?
The InChIKey is UMQLOAHERPZKFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10.C2F4/c1-8(2)9-6-4-3-5-7-9;3-1(4)2(5)6/h3-7H,1H2,2H3;.
What are the key properties of prop-1-en-2-ylbenzene;1,1,2,2-tetrafluoroethene?
prop-1-en-2-ylbenzene;1,1,2,2-tetrafluoroethene has a molecular weight of 218.19 g/mol, XLogP of 4.71, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for prop-1-en-2-ylbenzene;1,1,2,2-tetrafluoroethene is sourced from PubChem (CID 161134762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).