CID 102256301

C2H2FO2 — CID 102256301

IUPAC—
SMILESO=[C]OCF
InChIInChI=1S/C2H2FO2/c3-1-5-2-4/h1H2
InChIKeyQAHMNUBMHCKQNL-UHFFFAOYSA-N
MW77.03 g/mol
LogP-0.00
Rot. Bonds2

About CID 102256301

CID 102256301 (PubChem CID 102256301) has the molecular formula C2H2FO2 and a molecular weight of 77.03 g/mol.

Molecular Properties

Compound NameCID 102256301
PubChem CID102256301
Molecular FormulaC2H2FO2
Molecular Weight77.03 g/mol
Exact Mass77.00
IUPAC Name—
SMILESO=[C]OCF
InChIInChI=1S/C2H2FO2/c3-1-5-2-4/h1H2
InChIKeyQAHMNUBMHCKQNL-UHFFFAOYSA-N
XLogP-0.00
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50077.03
LogP ≤ 5-0.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 102256301?
The IUPAC name of CID 102256301 (CID 102256301) is not available.
What is the SMILES notation for CID 102256301?
The canonical SMILES for CID 102256301 is O=[C]OCF.
What is the InChIKey of CID 102256301?
The InChIKey is QAHMNUBMHCKQNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2FO2/c3-1-5-2-4/h1H2.
What are the key properties of CID 102256301?
CID 102256301 has a molecular weight of 77.03 g/mol, XLogP of -0.00, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 102256301 is sourced from PubChem (CID 102256301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).