CID 100962605

C3H5F2 — CID 100962605

IUPAC—
SMILESF[CH]CCF
InChIInChI=1S/C3H5F2/c4-2-1-3-5/h2H,1,3H2
InChIKeySOAGWBIHLZWAET-UHFFFAOYSA-N
MW79.07 g/mol
LogP1.48
Rot. Bonds2

About CID 100962605

CID 100962605 (PubChem CID 100962605) has the molecular formula C3H5F2 and a molecular weight of 79.07 g/mol.

Molecular Properties

Compound NameCID 100962605
PubChem CID100962605
Molecular FormulaC3H5F2
Molecular Weight79.07 g/mol
Exact Mass79.04
IUPAC Name—
SMILESF[CH]CCF
InChIInChI=1S/C3H5F2/c4-2-1-3-5/h2H,1,3H2
InChIKeySOAGWBIHLZWAET-UHFFFAOYSA-N
XLogP1.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50079.07
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 100962605?
The IUPAC name of CID 100962605 (CID 100962605) is not available.
What is the SMILES notation for CID 100962605?
The canonical SMILES for CID 100962605 is F[CH]CCF.
What is the InChIKey of CID 100962605?
The InChIKey is SOAGWBIHLZWAET-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5F2/c4-2-1-3-5/h2H,1,3H2.
What are the key properties of CID 100962605?
CID 100962605 has a molecular weight of 79.07 g/mol, XLogP of 1.48, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 100962605 is sourced from PubChem (CID 100962605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).