CID 162043127

C2H2ClF3 — CID 162043127

IUPAC—
SMILESC=C(F)F.FCl
InChIInChI=1S/C2H2F2.ClF/c1-2(3)4;1-2/h1H2;
InChIKeyYXNSHSOKLCRSAJ-UHFFFAOYSA-N
MW118.49 g/mol
LogP2.51
Rot. Bonds

About CID 162043127

CID 162043127 (PubChem CID 162043127) has the molecular formula C2H2ClF3 and a molecular weight of 118.49 g/mol.

Molecular Properties

Compound NameCID 162043127
PubChem CID162043127
Molecular FormulaC2H2ClF3
Molecular Weight118.49 g/mol
Exact Mass117.98
IUPAC Name—
SMILESC=C(F)F.FCl
InChIInChI=1S/C2H2F2.ClF/c1-2(3)4;1-2/h1H2;
InChIKeyYXNSHSOKLCRSAJ-UHFFFAOYSA-N
XLogP2.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.49
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 162043127?
The IUPAC name of CID 162043127 (CID 162043127) is not available.
What is the SMILES notation for CID 162043127?
The canonical SMILES for CID 162043127 is C=C(F)F.FCl.
What is the InChIKey of CID 162043127?
The InChIKey is YXNSHSOKLCRSAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2F2.ClF/c1-2(3)4;1-2/h1H2;.
What are the key properties of CID 162043127?
CID 162043127 has a molecular weight of 118.49 g/mol, XLogP of 2.51, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162043127 is sourced from PubChem (CID 162043127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).