ethanol;fluoroform

C3H7F3O — CID 174919581

IUPACethanol;fluoroform
SMILESCCO.FC(F)F
InChIInChI=1S/C2H6O.CHF3/c1-2-3;2-1(3)4/h3H,2H2,1H3;1H
InChIKeyWIZRNPNRCHICID-UHFFFAOYSA-N
MW116.08 g/mol
LogP1.18
Rot. Bonds

About ethanol;fluoroform

ethanol;fluoroform (PubChem CID 174919581) has the molecular formula C3H7F3O and a molecular weight of 116.08 g/mol. Its IUPAC name is ethanol;fluoroform.

Molecular Properties

Compound Nameethanol;fluoroform
PubChem CID174919581
Molecular FormulaC3H7F3O
Molecular Weight116.08 g/mol
Exact Mass116.04
IUPAC Nameethanol;fluoroform
SMILESCCO.FC(F)F
InChIInChI=1S/C2H6O.CHF3/c1-2-3;2-1(3)4/h3H,2H2,1H3;1H
InChIKeyWIZRNPNRCHICID-UHFFFAOYSA-N
XLogP1.18
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.08
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethanol;fluoroform?
The IUPAC name of ethanol;fluoroform (CID 174919581) is ethanol;fluoroform.
What is the SMILES notation for ethanol;fluoroform?
The canonical SMILES for ethanol;fluoroform is CCO.FC(F)F.
What is the InChIKey of ethanol;fluoroform?
The InChIKey is WIZRNPNRCHICID-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O.CHF3/c1-2-3;2-1(3)4/h3H,2H2,1H3;1H.
What are the key properties of ethanol;fluoroform?
ethanol;fluoroform has a molecular weight of 116.08 g/mol, XLogP of 1.18, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethanol;fluoroform is sourced from PubChem (CID 174919581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).