CID 76538353

C3H4F — CID 76538353

IUPAC—
SMILESC=C[CH]F
InChIInChI=1S/C3H4F/c1-2-3-4/h2-3H,1H2
InChIKeyIQDRQNBGXJAKKZ-UHFFFAOYSA-N
MW59.06 g/mol
LogP1.30
Rot. Bonds1

About CID 76538353

CID 76538353 (PubChem CID 76538353) has the molecular formula C3H4F and a molecular weight of 59.06 g/mol.

Molecular Properties

Compound NameCID 76538353
PubChem CID76538353
Molecular FormulaC3H4F
Molecular Weight59.06 g/mol
Exact Mass59.03
IUPAC Name—
SMILESC=C[CH]F
InChIInChI=1S/C3H4F/c1-2-3-4/h2-3H,1H2
InChIKeyIQDRQNBGXJAKKZ-UHFFFAOYSA-N
XLogP1.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50059.06
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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fluoroethene;λ2-plumbane
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ethene;fluoroethene
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buta-1,3-diene
CID 7845
buta-1,3-diene;sulfanide
CID 19865721
buta-1,3-diene;niobium
CID 159648114
buta-1,3-diene;zirconium
CID 173105589
magnesium buta-1,3-diene
CID 12825333
CID 158304462
CID 158304462
buta-1,3-diene;hydrochloride
CID 22994657
buta-1,3-diene;iron
CID 162166564

Frequently Asked Questions

What is the IUPAC name of CID 76538353?
The IUPAC name of CID 76538353 (CID 76538353) is not available.
What is the SMILES notation for CID 76538353?
The canonical SMILES for CID 76538353 is C=C[CH]F.
What is the InChIKey of CID 76538353?
The InChIKey is IQDRQNBGXJAKKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4F/c1-2-3-4/h2-3H,1H2.
What are the key properties of CID 76538353?
CID 76538353 has a molecular weight of 59.06 g/mol, XLogP of 1.30, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 76538353 is sourced from PubChem (CID 76538353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).