(Z)-3-fluoroprop-1-ene-1,2-diol

C3H5FO2 — CID 157010878

IUPAC(Z)-3-fluoroprop-1-ene-1,2-diol
SMILESO/C=C(\O)CF
InChIInChI=1S/C3H5FO2/c4-1-3(6)2-5/h2,5-6H,1H2/b3-2-
InChIKeyBLXWXMDAHCKPKY-IHWYPQMZSA-N
MW92.07 g/mol
LogP0.91
Rot. Bonds1

About (Z)-3-fluoroprop-1-ene-1,2-diol

(Z)-3-fluoroprop-1-ene-1,2-diol (PubChem CID 157010878) has the molecular formula C3H5FO2 and a molecular weight of 92.07 g/mol. Its IUPAC name is (Z)-3-fluoroprop-1-ene-1,2-diol.

Molecular Properties

Compound Name(Z)-3-fluoroprop-1-ene-1,2-diol
PubChem CID157010878
Molecular FormulaC3H5FO2
Molecular Weight92.07 g/mol
Exact Mass92.03
IUPAC Name(Z)-3-fluoroprop-1-ene-1,2-diol
SMILESO/C=C(\O)CF
InChIInChI=1S/C3H5FO2/c4-1-3(6)2-5/h2,5-6H,1H2/b3-2-
InChIKeyBLXWXMDAHCKPKY-IHWYPQMZSA-N
XLogP0.91
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50092.07
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

3-fluoro-1-phenylprop-1-en-2-ol
CID 172850528
3-(dimethylamino)prop-1-ene-1,2-diol
CID 89182379
(Z)-hex-1-ene-1,2,6-triol
CID 21486162
2-(fluoromethyl)but-2-enoic acid
CID 57012215
2-fluoroacetic acid;hydrochloride
CID 87782456
N'-[(E)-1-fluoro-2-hydroxypent-2-en-3-yl]-N-methylidenemethanimidamide
CID 143740875
cesium;2-fluoroacetic acid;hydride
CID 174840723
(Z)-1,3-difluoro-2-methylprop-1-ene
CID 18520934
(Z)-2-fluoro-3-hydroxyprop-2-enoic acid
CID 87646358
carbonic acid;2,3-difluoroprop-1-ene
CID 135262079
2-fluoroethanethioyl fluoride
CID 57234989
prop-1-ene-1,2-diol;hydrate
CID 175907198

Frequently Asked Questions

What is the IUPAC name of (Z)-3-fluoroprop-1-ene-1,2-diol?
The IUPAC name of (Z)-3-fluoroprop-1-ene-1,2-diol (CID 157010878) is (Z)-3-fluoroprop-1-ene-1,2-diol.
What is the SMILES notation for (Z)-3-fluoroprop-1-ene-1,2-diol?
The canonical SMILES for (Z)-3-fluoroprop-1-ene-1,2-diol is O/C=C(\O)CF.
What is the InChIKey of (Z)-3-fluoroprop-1-ene-1,2-diol?
The InChIKey is BLXWXMDAHCKPKY-IHWYPQMZSA-N. The full InChI is InChI=1S/C3H5FO2/c4-1-3(6)2-5/h2,5-6H,1H2/b3-2-.
What are the key properties of (Z)-3-fluoroprop-1-ene-1,2-diol?
(Z)-3-fluoroprop-1-ene-1,2-diol has a molecular weight of 92.07 g/mol, XLogP of 0.91, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-fluoroprop-1-ene-1,2-diol is sourced from PubChem (CID 157010878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).