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Molecule
ID:128853
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₅O₅Re
Molecular Mass
331.2972
Exact Mass
331.96945126
Charge
0
InChI
InChI=1S/5CO.Re/c5*1-2;
InChIKey
XTPUUDZUWAKSLR-UHFFFAOYSA-N
Canonic Smiles
[OH]#C[Re](C#[OH])(C#[OH])(C#[OH])C#[OH]
Isomeric Smiles
C(#[OH])[Re](C#[OH])(C#[OH])(C#[OH])C#[OH]
Calculated Properties
JChem
H Acceptors
0
H Donor
0
Molar Refractivity
86.1525
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
false
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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Data Source
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Pentacarbonylhydridorhenium
PubChem
519270
Names and Identifiers
IUPAC name
{[hydridotetrakis(hydroxymethyl)rhenio]methylidyne}-λ
3
-oxidane
IUPAC Traditional name
{[hydridotetrakis(hydroxymethyl)rhenio]methylidyne}-λ
3
-oxidane
Synonyms
Pentacarbonylhydridorhenium
Registration numbers
Chemspider ID
21106461
Wikipedia Title
Pentacarbonylhydridorhenium
PubChem SID
162223156
PubChem CID
519270
Molecule Details
Wikipedia
Pentacarbonylhydridorhenium
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Main Hazard
Flammable
Source
Physical Property
Density
2.30 g/mL, liquid
Source
Melting Point
12.5 °C
Source
Solubility
Insoluble in water
Source
Boiling Point
100 °C (decomposes)
Source
Colorless liquid
Source
Apperance