hydron;1,1,2-trifluoroethane

C2H4F3+ — CID 175332143

IUPAChydron;1,1,2-trifluoroethane
SMILESFCC(F)F.[H+]
InChIInChI=1S/C2H3F3/c3-1-2(4)5/h2H,1H2/p+1
InChIKeyWGZYQOSEVSXDNI-UHFFFAOYSA-O
MW85.05 g/mol
LogP1.33
Rot. Bonds1

About hydron;1,1,2-trifluoroethane

hydron;1,1,2-trifluoroethane (PubChem CID 175332143) has the molecular formula C2H4F3+ and a molecular weight of 85.05 g/mol. Its IUPAC name is hydron;1,1,2-trifluoroethane.

Molecular Properties

Compound Namehydron;1,1,2-trifluoroethane
PubChem CID175332143
Molecular FormulaC2H4F3+
Molecular Weight85.05 g/mol
Exact Mass85.03
IUPAC Namehydron;1,1,2-trifluoroethane
SMILESFCC(F)F.[H+]
InChIInChI=1S/C2H3F3/c3-1-2(4)5/h2H,1H2/p+1
InChIKeyWGZYQOSEVSXDNI-UHFFFAOYSA-O
XLogP1.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50085.05
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of hydron;1,1,2-trifluoroethane?
The IUPAC name of hydron;1,1,2-trifluoroethane (CID 175332143) is hydron;1,1,2-trifluoroethane.
What is the SMILES notation for hydron;1,1,2-trifluoroethane?
The canonical SMILES for hydron;1,1,2-trifluoroethane is FCC(F)F.[H+].
What is the InChIKey of hydron;1,1,2-trifluoroethane?
The InChIKey is WGZYQOSEVSXDNI-UHFFFAOYSA-O. The full InChI is InChI=1S/C2H3F3/c3-1-2(4)5/h2H,1H2/p+1.
What are the key properties of hydron;1,1,2-trifluoroethane?
hydron;1,1,2-trifluoroethane has a molecular weight of 85.05 g/mol, XLogP of 1.33, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;1,1,2-trifluoroethane is sourced from PubChem (CID 175332143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).