1-fluoroethanol;rutherfordium

C2H5FORf — CID 58987118

IUPAC1-fluoroethanol;rutherfordium
SMILESCC(O)F.[Rf]
InChIInChI=1S/C2H5FO.Rf/c1-2(3)4;/h2,4H,1H3;
InChIKeyNERNJTODAPBEJY-UHFFFAOYSA-N
MW331.06 g/mol
LogP0.29
Rot. Bonds

About 1-fluoroethanol;rutherfordium

1-fluoroethanol;rutherfordium (PubChem CID 58987118) has the molecular formula C2H5FORf and a molecular weight of 331.06 g/mol. Its IUPAC name is 1-fluoroethanol;rutherfordium.

Molecular Properties

Compound Name1-fluoroethanol;rutherfordium
PubChem CID58987118
Molecular FormulaC2H5FORf
Molecular Weight331.06 g/mol
Exact Mass331.15
IUPAC Name1-fluoroethanol;rutherfordium
SMILESCC(O)F.[Rf]
InChIInChI=1S/C2H5FO.Rf/c1-2(3)4;/h2,4H,1H3;
InChIKeyNERNJTODAPBEJY-UHFFFAOYSA-N
XLogP0.29
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.06
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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chromium;tetrakis(ethane-1,1-diol)
CID 59348393
ethane-1,1-diol;hydrate
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erbium;propan-2-ol
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CID 85354423
propan-2-ol;titanium
CID 25200171
CID 131857540
CID 131857540
ethane;tetrakis(propan-2-ol)
CID 174681393
methanol;pentakis(propan-2-ol)
CID 19010899

Frequently Asked Questions

What is the IUPAC name of 1-fluoroethanol;rutherfordium?
The IUPAC name of 1-fluoroethanol;rutherfordium (CID 58987118) is 1-fluoroethanol;rutherfordium.
What is the SMILES notation for 1-fluoroethanol;rutherfordium?
The canonical SMILES for 1-fluoroethanol;rutherfordium is CC(O)F.[Rf].
What is the InChIKey of 1-fluoroethanol;rutherfordium?
The InChIKey is NERNJTODAPBEJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5FO.Rf/c1-2(3)4;/h2,4H,1H3;.
What are the key properties of 1-fluoroethanol;rutherfordium?
1-fluoroethanol;rutherfordium has a molecular weight of 331.06 g/mol, XLogP of 0.29, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoroethanol;rutherfordium is sourced from PubChem (CID 58987118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).