CID 59530381

C3H4F2 — CID 59530381

IUPAC—
SMILES[CH]CC(F)F
InChIInChI=1S/C3H4F2/c1-2-3(4)5/h1,3H,2H2
InChIKeyQPPSTJCOMWISJS-UHFFFAOYSA-N
MW78.06 g/mol
LogP1.35
Rot. Bonds1

About CID 59530381

CID 59530381 (PubChem CID 59530381) has the molecular formula C3H4F2 and a molecular weight of 78.06 g/mol.

Molecular Properties

Compound NameCID 59530381
PubChem CID59530381
Molecular FormulaC3H4F2
Molecular Weight78.06 g/mol
Exact Mass78.03
IUPAC Name—
SMILES[CH]CC(F)F
InChIInChI=1S/C3H4F2/c1-2-3(4)5/h1,3H,2H2
InChIKeyQPPSTJCOMWISJS-UHFFFAOYSA-N
XLogP1.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50078.06
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 59530381?
The IUPAC name of CID 59530381 (CID 59530381) is not available.
What is the SMILES notation for CID 59530381?
The canonical SMILES for CID 59530381 is [CH]CC(F)F.
What is the InChIKey of CID 59530381?
The InChIKey is QPPSTJCOMWISJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4F2/c1-2-3(4)5/h1,3H,2H2.
What are the key properties of CID 59530381?
CID 59530381 has a molecular weight of 78.06 g/mol, XLogP of 1.35, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59530381 is sourced from PubChem (CID 59530381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).