difluoromethane;fluoroethane

C3H7F3 — CID 23338119

IUPACdifluoromethane;fluoroethane
SMILESCCF.FCF
InChIInChI=1S/C2H5F.CH2F2/c1-2-3;2-1-3/h2H2,1H3;1H2
InChIKeyQNLNPPJVJOEPDI-UHFFFAOYSA-N
MW100.08 g/mol
LogP1.86
Rot. Bonds

About difluoromethane;fluoroethane

difluoromethane;fluoroethane (PubChem CID 23338119) has the molecular formula C3H7F3 and a molecular weight of 100.08 g/mol. Its IUPAC name is difluoromethane;fluoroethane.

Molecular Properties

Compound Namedifluoromethane;fluoroethane
PubChem CID23338119
Molecular FormulaC3H7F3
Molecular Weight100.08 g/mol
Exact Mass100.05
IUPAC Namedifluoromethane;fluoroethane
SMILESCCF.FCF
InChIInChI=1S/C2H5F.CH2F2/c1-2-3;2-1-3/h2H2,1H3;1H2
InChIKeyQNLNPPJVJOEPDI-UHFFFAOYSA-N
XLogP1.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.08
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of difluoromethane;fluoroethane?
The IUPAC name of difluoromethane;fluoroethane (CID 23338119) is difluoromethane;fluoroethane.
What is the SMILES notation for difluoromethane;fluoroethane?
The canonical SMILES for difluoromethane;fluoroethane is CCF.FCF.
What is the InChIKey of difluoromethane;fluoroethane?
The InChIKey is QNLNPPJVJOEPDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5F.CH2F2/c1-2-3;2-1-3/h2H2,1H3;1H2.
What are the key properties of difluoromethane;fluoroethane?
difluoromethane;fluoroethane has a molecular weight of 100.08 g/mol, XLogP of 1.86, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for difluoromethane;fluoroethane is sourced from PubChem (CID 23338119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).