Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:135263
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
CH₃NO
Molecular Mass
45.04062
Exact Mass
45.02146372
Charge
0
InChI
InChI=1S/CH3NO/c2-1-3/h1H,(H2,2,3)
InChIKey
ZHNUHDYFZUAESO-UHFFFAOYSA-N
Canonic Smiles
NC=O
Isomeric Smiles
NC=O
Calculated Properties
JChem
Acid pKa
16.66931
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-1.0789871
LogD (pH = 7.4)
-1.078987
Log P
-1.078987
Molar Refractivity
9.9754
Polarizability
3.849606
Polar Surface Area
43.09
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
Loading...
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC Traditional name
•
Synonyms
•
IUPAC name
Registration numbers
•
MDL Number
•
PubChem SID
•
PubChem CID
Properties
•
Physical Property
•
Safety Information
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
•
Sigma Aldrich
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Sigma Aldrich
607495
Academic Data
PubChem
71309186
Names and Identifiers
IUPAC Traditional name
methan(
2
H
2
)amide
Synonyms
Formamide-15N,d2
甲酰胺-15N,d2
IUPAC name
methan(
2
H
2
)amide
Registration numbers
MDL Number
MFCD01074352
PubChem SID
162229538
PubChem CID
71309186
Molecule Details
Sigma Aldrich
607495
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
Boiling Point
210 °C(lit.)
Source
Density
1.208 g/mL at 25 °C
Source
Mass Shift
M+2
Source
Melting Point
2-3 °C(lit.)
Source
Safety Information
MSDS Link
Download link
Source
Product Information
98 atom % 15N
Source
98 atom % D
Source
HCO15ND2
Source
mol wt 47.99 by atom % calculation
Source
Isotopic Purity
Linear Formula
Mol. Weight