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Molecule
ID:127453
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
FH₂N
Molecular Mass
35.0209832
Exact Mass
35.01712729
Charge
0
InChI
InChI=1S/FH2N/c1-2/h2H2
InChIKey
MDQRDWAGHRLBPA-UHFFFAOYSA-N
Canonic Smiles
NF
Isomeric Smiles
FN
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-0.2626986
LogD (pH = 7.4)
-0.26268944
Log P
-0.26268932
Molar Refractivity
6.7854
Polarizability
2.1496792
Polar Surface Area
26.02
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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General Information
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IUPAC Traditional name
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From Data Sources
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Data Source
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Fluoroamine
PubChem
139987
Names and Identifiers
IUPAC Traditional name
fluoroamine
IUPAC name
fluoranamine
Synonyms
Fluoroamine
Registration numbers
Wikipedia Title
Fluoroamine
Chemspider ID
123451
PubChem CID
139987
CAS Number
15861-05-9
PubChem SID
162221774
Properties
Physical Property
Apperance
unstable gas
Source
Density
1.431 g/L
Source
Molecule Details
Wikipedia
Fluoroamine
References
PubChem Literature
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Bioactivity
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