Molfinder
主页
技术支持
关于我们
数据来源
数据统计
博客
Molecule
ID:112868
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₆
Molecular Mass
112.21264
Exact Mass
112.12520051
Charge
0
InChI
InChI=1S/C8H16/c1-5-6-8(4)7(2)3/h8H,2,5-6H2,1,3-4H3
InChIKey
LVLXQRZPKUFJJQ-UHFFFAOYSA-N
Canonic Smiles
CCCC(C(=C)C)C
Isomeric Smiles
CCCC(C)C(=C)C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.3575304
LogD (pH = 7.4)
3.3575304
Log P
3.3575304
Molar Refractivity
38.2829
Polarizability
15.295921
Polar Surface Area
0.0
Rotatable Bonds
3
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
•
Synonyms
•
IUPAC name
•
IUPAC Traditional name
Registration numbers
•
EC Number
•
CAS Number
•
PubChem CID
•
PubChem SID
Properties
•
Product Information
•
Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
05226339
Academic Data
PubChem
86061
Names and Identifiers
Synonyms
2,4-DIMETHYL-1-HEXENE
IUPAC name
2,3-dimethylhex-1-ene
IUPAC Traditional name
2,3-dimethyl-1-hexene
Registration numbers
EC Number
240-805-6
CAS Number
16746-86-4
PubChem CID
86061
PubChem SID
162097728
Properties
Product Information
Certificate of Analysis
Download link
Source
Safety Information
MSDS Link
Download link
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay