fluoroform;methanol

C2H5F3O — CID 161033158

IUPACfluoroform;methanol
SMILESCO.FC(F)F
InChIInChI=1S/CHF3.CH4O/c2-1(3)4;1-2/h1H;2H,1H3
InChIKeyTZWVZSVXLWFKKI-UHFFFAOYSA-N
MW102.05 g/mol
LogP0.79
Rot. Bonds

About fluoroform;methanol

fluoroform;methanol (PubChem CID 161033158) has the molecular formula C2H5F3O and a molecular weight of 102.05 g/mol. Its IUPAC name is fluoroform;methanol.

Molecular Properties

Compound Namefluoroform;methanol
PubChem CID161033158
Molecular FormulaC2H5F3O
Molecular Weight102.05 g/mol
Exact Mass102.03
IUPAC Namefluoroform;methanol
SMILESCO.FC(F)F
InChIInChI=1S/CHF3.CH4O/c2-1(3)4;1-2/h1H;2H,1H3
InChIKeyTZWVZSVXLWFKKI-UHFFFAOYSA-N
XLogP0.79
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.05
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of fluoroform;methanol?
The IUPAC name of fluoroform;methanol (CID 161033158) is fluoroform;methanol.
What is the SMILES notation for fluoroform;methanol?
The canonical SMILES for fluoroform;methanol is CO.FC(F)F.
What is the InChIKey of fluoroform;methanol?
The InChIKey is TZWVZSVXLWFKKI-UHFFFAOYSA-N. The full InChI is InChI=1S/CHF3.CH4O/c2-1(3)4;1-2/h1H;2H,1H3.
What are the key properties of fluoroform;methanol?
fluoroform;methanol has a molecular weight of 102.05 g/mol, XLogP of 0.79, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoroform;methanol is sourced from PubChem (CID 161033158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).