2H-chromene;1,1,2,2-tetrafluoroethene

C11H8F4O — CID 70228304

IUPAC2H-chromene;1,1,2,2-tetrafluoroethene
SMILESC1=Cc2ccccc2OC1.FC(F)=C(F)F
InChIInChI=1S/C9H8O.C2F4/c1-2-6-9-8(4-1)5-3-7-10-9;3-1(4)2(5)6/h1-6H,7H2;
InChIKeyMVQNTFIPZKPPHU-UHFFFAOYSA-N
MW232.18 g/mol
LogP4.08
Rot. Bonds

About 2H-chromene;1,1,2,2-tetrafluoroethene

2H-chromene;1,1,2,2-tetrafluoroethene (PubChem CID 70228304) has the molecular formula C11H8F4O and a molecular weight of 232.18 g/mol. Its IUPAC name is 2H-chromene;1,1,2,2-tetrafluoroethene.

Molecular Properties

Compound Name2H-chromene;1,1,2,2-tetrafluoroethene
PubChem CID70228304
Molecular FormulaC11H8F4O
Molecular Weight232.18 g/mol
Exact Mass232.05
IUPAC Name2H-chromene;1,1,2,2-tetrafluoroethene
SMILESC1=Cc2ccccc2OC1.FC(F)=C(F)F
InChIInChI=1S/C9H8O.C2F4/c1-2-6-9-8(4-1)5-3-7-10-9;3-1(4)2(5)6/h1-6H,7H2;
InChIKeyMVQNTFIPZKPPHU-UHFFFAOYSA-N
XLogP4.08
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.18
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2H-chromene;1,1,2,2-tetrafluoroethene?
The IUPAC name of 2H-chromene;1,1,2,2-tetrafluoroethene (CID 70228304) is 2H-chromene;1,1,2,2-tetrafluoroethene.
What is the SMILES notation for 2H-chromene;1,1,2,2-tetrafluoroethene?
The canonical SMILES for 2H-chromene;1,1,2,2-tetrafluoroethene is C1=Cc2ccccc2OC1.FC(F)=C(F)F.
What is the InChIKey of 2H-chromene;1,1,2,2-tetrafluoroethene?
The InChIKey is MVQNTFIPZKPPHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8O.C2F4/c1-2-6-9-8(4-1)5-3-7-10-9;3-1(4)2(5)6/h1-6H,7H2;.
What are the key properties of 2H-chromene;1,1,2,2-tetrafluoroethene?
2H-chromene;1,1,2,2-tetrafluoroethene has a molecular weight of 232.18 g/mol, XLogP of 4.08, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-chromene;1,1,2,2-tetrafluoroethene is sourced from PubChem (CID 70228304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).