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Molecule
ID:135870
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
CO
Molecular Mass
28.9991317
Exact Mass
28.9991317
Charge
0
InChI
InChI=1S/CO/c1-2/i1+0,2+1
InChIKey
UGFAIRIUMAVXCW-DZEMCFCNSA-N
Canonic Smiles
[12C-]#[17O+]
Isomeric Smiles
[12C-]#[17O+]
Calculated Properties
JChem
Acid pKa
15.189176
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
-3.9616656
LogD (pH = 7.4)
-3.9616656
Log P
-3.9616656
Molar Refractivity
26.2298
Polarizability
2.2798557
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
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
No Data Available
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
Synonyms
•
IUPAC name
•
IUPAC Traditional name
Registration numbers
•
MDL Number
•
PubChem CID
•
PubChem SID
Properties
•
Physical Property
•
Product Information
•
Safety Information
Related Proteins
Molecular Spectra
Molecule Details
•
Sigma Aldrich
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Sigma Aldrich
607258
Academic Data
PubChem
71309458
Names and Identifiers
Synonyms
一氧化碳-12C-17O
Carbon-12C monoxide-17O
IUPAC name
(
1
2
C)methanidylidyne(
1
7
O)oxidanium
IUPAC Traditional name
(
1
2
C)methanidylidyne(
1
7
O)oxidanium
Registration numbers
MDL Number
MFCD08460913
PubChem CID
71309458
PubChem SID
162230141
Molecule Details
Sigma Aldrich
607258
Packaging
This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
-205 °C(lit.)
Source
Mass Shift
M+1
Source
Boiling Point
-191.5 °C(lit.)
Source
Product Information
Mol. Weight
mol wt 29.00 by atom % calculation
Source
Isotopic Purity
99.9 atom % 12C
Source
35 atom % 17O
Source
12C17O
Source
Safety Information
Download link
Source
Linear Formula
MSDS Link