2,3-dibromo-3-ethoxy-1,1,1-trifluoropropane

C5H7Br2F3O — CID 10518283

IUPAC2,3-dibromo-3-ethoxy-1,1,1-trifluoropropane
SMILESCCOC(Br)C(Br)C(F)(F)F
InChIInChI=1S/C5H7Br2F3O/c1-2-11-4(7)3(6)5(8,9)10/h3-4H,2H2,1H3
InChIKeyZQNVEKLIQCMQJH-UHFFFAOYSA-N
MW299.91 g/mol
LogP3.07
Rot. Bonds3

About 2,3-dibromo-3-ethoxy-1,1,1-trifluoropropane

2,3-dibromo-3-ethoxy-1,1,1-trifluoropropane (PubChem CID 10518283) has the molecular formula C5H7Br2F3O and a molecular weight of 299.91 g/mol. Its IUPAC name is 2,3-dibromo-3-ethoxy-1,1,1-trifluoropropane.

Molecular Properties

Compound Name2,3-dibromo-3-ethoxy-1,1,1-trifluoropropane
PubChem CID10518283
Molecular FormulaC5H7Br2F3O
Molecular Weight299.91 g/mol
Exact Mass297.88
IUPAC Name2,3-dibromo-3-ethoxy-1,1,1-trifluoropropane
SMILESCCOC(Br)C(Br)C(F)(F)F
InChIInChI=1S/C5H7Br2F3O/c1-2-11-4(7)3(6)5(8,9)10/h3-4H,2H2,1H3
InChIKeyZQNVEKLIQCMQJH-UHFFFAOYSA-N
XLogP3.07
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.91
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

1,2-Dibromo-1,2,3,3,3-pentafluoro-1-(2,2,3,3,3-pentafluoropropoxy)propane
CID 2778205
2,2-Dibromo-1-ethoxy-1,1-difluoroethane
CID 119095856
1-(2-Bromo-1,1,2-trifluoroethoxy)propane
CID 134920416
1,2-Dibromo-1,2,3,3,3-pentafluoro-1-(2,2,2-trifluoroethoxy)propane
CID 2778295
1,2-Dibromo-1,2,3,3,3-pentafluoro-1-(2,2,3,3-tetrafluoropropoxy)propane
CID 2778644
1-Bromo-2,2-difluoro-3-methoxypropane
CID 138040027
1,2-Dibromo-1-ethoxy-1,2,3,3,3-pentafluoropropane
CID 86185537
1,2-Dibromoperfluoroisobutyl ethyl ether
CID 129802585
1-(2-Bromo-1,1-difluoroethoxy)propane
CID 134920415
1-(2,2-Dibromo-1,1-difluoroethoxy)propane
CID 134922201
2,4-Dibromo-1,1,2-trifluoro-1-methoxybutane
CID 11109358
2-Bromo-3-methoxy-1,1,1-trifluoropropane
CID 5019706

Frequently Asked Questions

What is the IUPAC name of 2,3-dibromo-3-ethoxy-1,1,1-trifluoropropane?
The IUPAC name of 2,3-dibromo-3-ethoxy-1,1,1-trifluoropropane (CID 10518283) is 2,3-dibromo-3-ethoxy-1,1,1-trifluoropropane.
What is the SMILES notation for 2,3-dibromo-3-ethoxy-1,1,1-trifluoropropane?
The canonical SMILES for 2,3-dibromo-3-ethoxy-1,1,1-trifluoropropane is CCOC(Br)C(Br)C(F)(F)F.
What is the InChIKey of 2,3-dibromo-3-ethoxy-1,1,1-trifluoropropane?
The InChIKey is ZQNVEKLIQCMQJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7Br2F3O/c1-2-11-4(7)3(6)5(8,9)10/h3-4H,2H2,1H3.
What are the key properties of 2,3-dibromo-3-ethoxy-1,1,1-trifluoropropane?
2,3-dibromo-3-ethoxy-1,1,1-trifluoropropane has a molecular weight of 299.91 g/mol, XLogP of 3.07, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dibromo-3-ethoxy-1,1,1-trifluoropropane is sourced from PubChem (CID 10518283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).