CID 12656490

C2HF2 — CID 12656490

IUPAC—
SMILES[CH]=C(F)F
InChIInChI=1S/C2HF2/c1-2(3)4/h1H
InChIKeyYRZKPCLUFNEHRU-UHFFFAOYSA-N
MW63.03 g/mol
LogP1.20
Rot. Bonds

About CID 12656490

CID 12656490 (PubChem CID 12656490) has the molecular formula C2HF2 and a molecular weight of 63.03 g/mol.

Molecular Properties

Compound NameCID 12656490
PubChem CID12656490
Molecular FormulaC2HF2
Molecular Weight63.03 g/mol
Exact Mass63.00
IUPAC Name—
SMILES[CH]=C(F)F
InChIInChI=1S/C2HF2/c1-2(3)4/h1H
InChIKeyYRZKPCLUFNEHRU-UHFFFAOYSA-N
XLogP1.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50063.03
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 12656490?
The IUPAC name of CID 12656490 (CID 12656490) is not available.
What is the SMILES notation for CID 12656490?
The canonical SMILES for CID 12656490 is [CH]=C(F)F.
What is the InChIKey of CID 12656490?
The InChIKey is YRZKPCLUFNEHRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C2HF2/c1-2(3)4/h1H.
What are the key properties of CID 12656490?
CID 12656490 has a molecular weight of 63.03 g/mol, XLogP of 1.20, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 12656490 is sourced from PubChem (CID 12656490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).