Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:125108
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂H₄O₂
Molecular Mass
60.05196
Exact Mass
60.02112937
Charge
0
InChI
InChI=1S/C2H4O2/c1-2-4-3-1/h1-2H2
InChIKey
BVTJGGGYKAMDBN-UHFFFAOYSA-N
Canonic Smiles
C1COO1
Isomeric Smiles
O1OCC1
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
0.13719408
LogD (pH = 7.4)
0.13719408
Log P
0.13719408
Molar Refractivity
12.1248
Polarizability
5.158472
Polar Surface Area
18.46
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
No Data Available
Click here to submit data
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
•
Academic Data
Names and Identifiers
•
IUPAC name
•
IUPAC Traditional name
•
Synonyms
Registration numbers
Properties
Related Proteins
Molecular Spectra
Molecule Details
•
Wikipedia
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Academic Data
Wikipedia
1,2-Dioxetane
PubChem
122029
Names and Identifiers
IUPAC name
1,2-dioxetane
IUPAC Traditional name
1,2-dioxetane
Synonyms
1,2-Dioxacyclobutane
1,2-Dioxetane
Registration numbers
PubChem CID
122029
CAS Number
6788-84-7
Wikipedia Title
1,2-Dioxetane
Chemspider ID
108850
PubChem SID
162219458
Molecule Details
Wikipedia
1,2-Dioxetane
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
PubChem CID
•
CAS Number
•
Wikipedia Title
•
Chemspider ID
•
PubChem SID