7-bromo-4-fluoro-5-(trifluoromethyl)-2,3-dihydro-1H-indene

C10H7BrF4 — CID 123581691

IUPAC7-bromo-4-fluoro-5-(trifluoromethyl)-2,3-dihydro-1H-indene
SMILESFc1c(C(F)(F)F)cc(Br)c2c1CCC2
InChIInChI=1S/C10H7BrF4/c11-8-4-7(10(13,14)15)9(12)6-3-1-2-5(6)8/h4H,1-3H2
InChIKeyDPJDTIHVLISZQV-UHFFFAOYSA-N
MW283.06 g/mol
LogP4.10
Rot. Bonds

About 7-bromo-4-fluoro-5-(trifluoromethyl)-2,3-dihydro-1H-indene

7-bromo-4-fluoro-5-(trifluoromethyl)-2,3-dihydro-1H-indene (PubChem CID 123581691) has the molecular formula C10H7BrF4 and a molecular weight of 283.06 g/mol. Its IUPAC name is 7-bromo-4-fluoro-5-(trifluoromethyl)-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name7-bromo-4-fluoro-5-(trifluoromethyl)-2,3-dihydro-1H-indene
PubChem CID123581691
Molecular FormulaC10H7BrF4
Molecular Weight283.06 g/mol
Exact Mass281.97
IUPAC Name7-bromo-4-fluoro-5-(trifluoromethyl)-2,3-dihydro-1H-indene
SMILESFc1c(C(F)(F)F)cc(Br)c2c1CCC2
InChIInChI=1S/C10H7BrF4/c11-8-4-7(10(13,14)15)9(12)6-3-1-2-5(6)8/h4H,1-3H2
InChIKeyDPJDTIHVLISZQV-UHFFFAOYSA-N
XLogP4.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.06
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-bromo-2,3,4-trifluoro-5-(trifluoromethyl)benzene
CID 87725654
1-bromo-5-(difluoromethyl)-2-fluoro-3-(trifluoromethyl)benzene
CID 154701053
5-bromo-2-fluoro-3-(trifluoromethyl)phenol
CID 125116389
2-fluoro-1,3,5-tris(trifluoromethyl)benzene
CID 12503713
8-bromo-5-(trifluoromethyl)-3,4-dihydro-2H-chromen-7-ol
CID 101361849
2-bromo-1-[3-bromo-4-fluoro-5-(trifluoromethyl)phenyl]ethanone
CID 171001768
5-bromo-1-chloro-2-fluoro-3-(trifluoromethyl)benzene
CID 45358382
1-bromo-2,5-difluoro-4-(trifluoromethyl)benzene
CID 22566588
4-(trifluoromethyl)-2,3-dihydro-1H-indene
CID 126626843
1-bromo-2,4-dimethoxy-5-(trifluoromethyl)benzene
CID 131371239
1,4-dibromo-2-[2-bromo-4,5-bis(trifluoromethyl)phenyl]-5-[2-methyl-4,5-bis(trifluoromethyl)phenyl]benzene
CID 143307773
4-bromo-2,5-bis(trifluoromethyl)benzonitrile
CID 119007564

Frequently Asked Questions

What is the IUPAC name of 7-bromo-4-fluoro-5-(trifluoromethyl)-2,3-dihydro-1H-indene?
The IUPAC name of 7-bromo-4-fluoro-5-(trifluoromethyl)-2,3-dihydro-1H-indene (CID 123581691) is 7-bromo-4-fluoro-5-(trifluoromethyl)-2,3-dihydro-1H-indene.
What is the SMILES notation for 7-bromo-4-fluoro-5-(trifluoromethyl)-2,3-dihydro-1H-indene?
The canonical SMILES for 7-bromo-4-fluoro-5-(trifluoromethyl)-2,3-dihydro-1H-indene is Fc1c(C(F)(F)F)cc(Br)c2c1CCC2.
What is the InChIKey of 7-bromo-4-fluoro-5-(trifluoromethyl)-2,3-dihydro-1H-indene?
The InChIKey is DPJDTIHVLISZQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7BrF4/c11-8-4-7(10(13,14)15)9(12)6-3-1-2-5(6)8/h4H,1-3H2.
What are the key properties of 7-bromo-4-fluoro-5-(trifluoromethyl)-2,3-dihydro-1H-indene?
7-bromo-4-fluoro-5-(trifluoromethyl)-2,3-dihydro-1H-indene has a molecular weight of 283.06 g/mol, XLogP of 4.10, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-4-fluoro-5-(trifluoromethyl)-2,3-dihydro-1H-indene is sourced from PubChem (CID 123581691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).