Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:18334
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₀O₃
Molecular Mass
130.1418
Exact Mass
130.06299418
Charge
0
InChI
InChI=1S/C6H10O3/c7-6(8)4-5-2-1-3-9-5/h5H,1-4H2,(H,7,8)
InChIKey
IEDVQOXHVRVPIX-UHFFFAOYSA-N
Canonic Smiles
OC(=O)CC1CCCO1
Isomeric Smiles
C(=O)(CC1OCCC1)O
Calculated Properties
JChem
Acid pKa
4.3994703
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.82696176
LogD (pH = 7.4)
-2.5833006
Log P
0.30511
Molar Refractivity
31.0077
Polarizability
12.337922
Polar Surface Area
46.53
Rotatable Bonds
2
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
暂无数据
点击上传数据
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
•
PubChem CID
•
PubChem SID
•
MDL Number
•
CAS Number
Properties
•
Safety Information
•
Product Information
•
Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
020454
Enamine
EN300-40446
Academic Data
PubChem
228726
Names and Identifiers
IUPAC Traditional name
oxolan-2-ylacetic acid
Synonyms
(Tetrahydro-furan-2-yl)-acetic acid
tetrahydrofuran-2-ylacetic acid
IUPAC name
2-(oxolan-2-yl)acetic acid
Registration numbers
PubChem CID
228726
PubChem SID
160981641
MDL Number
MFCD03990566
CAS Number
2434-00-6
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
Physical Property
0.277
Source
Hydrophobicity(logP)