CID 87149172

CF4Na — CID 87149172

IUPAC—
SMILESFC(F)(F)F.[Na]
InChIInChI=1S/CF4.Na/c2-1(3,4)5;
InChIKeyOEJPCMVOWZXTDT-UHFFFAOYSA-N
MW110.99 g/mol
LogP1.09
Rot. Bonds

About CID 87149172

CID 87149172 (PubChem CID 87149172) has the molecular formula CF4Na and a molecular weight of 110.99 g/mol.

Molecular Properties

Compound NameCID 87149172
PubChem CID87149172
Molecular FormulaCF4Na
Molecular Weight110.99 g/mol
Exact Mass110.98
IUPAC Name—
SMILESFC(F)(F)F.[Na]
InChIInChI=1S/CF4.Na/c2-1(3,4)5;
InChIKeyOEJPCMVOWZXTDT-UHFFFAOYSA-N
XLogP1.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.99
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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1,1,1-trifluoroethane
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CID 154082726
CID 154082726
trifluoromethanethiolate
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1,1,1-trifluoroethane
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Frequently Asked Questions

What is the IUPAC name of CID 87149172?
The IUPAC name of CID 87149172 (CID 87149172) is not available.
What is the SMILES notation for CID 87149172?
The canonical SMILES for CID 87149172 is FC(F)(F)F.[Na].
What is the InChIKey of CID 87149172?
The InChIKey is OEJPCMVOWZXTDT-UHFFFAOYSA-N. The full InChI is InChI=1S/CF4.Na/c2-1(3,4)5;.
What are the key properties of CID 87149172?
CID 87149172 has a molecular weight of 110.99 g/mol, XLogP of 1.09, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87149172 is sourced from PubChem (CID 87149172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).