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Molecule
ID:32878
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₃BO₂
Molecular Mass
164.00932
Exact Mass
164.10086006
Charge
0
InChI
InChI=1S/C9H13BO2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h3-7,11-12H,1-2H3
InChIKey
IAEUFBDMVKQCLU-UHFFFAOYSA-N
Canonic Smiles
OB(c1ccc(cc1)C(C)C)O
Isomeric Smiles
c1(ccc(cc1)C(C)C)B(O)O
Calculated Properties
JChem
Acid pKa
8.843105
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.833604
LogD (pH = 7.4)
2.8185022
Log P
2.8338
Molar Refractivity
44.7943
Polarizability
18.98571
Polar Surface Area
40.46
Rotatable Bonds
2
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
暂无数据
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
Properties
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Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
035612
Apollo Scientific
OR10524
Alfa Aesar
L17459
Enamine
EN300-65673
Bide Pharmatech
BD6933
A&J Pharmtech
AJA-O40336
Academic Data
PubChem
2773480
Names and Identifiers
IUPAC Traditional name
4-isopropylphenylboronic acid
IUPAC name
[4-(propan-2-yl)phenyl]boronic acid
Synonyms
4-Isopropylphenylboronic acid
4-Isopropylbenzeneboronic acid
p-Cumylboronic acid
4-(Prop-2-yl)benzeneboronic acid
4-异丙基苯硼酸
[4-(propan-2-yl)phenyl]boranediol
4-Isopropylphenylboronic acid
4-Isopropylbenzeneboronic acid
4-Cumylboronic acid
Registration numbers
CAS Number
16152-51-5
MDL Number
MFCD01074614
PubChem SID
160996185
PubChem CID
2773480
Beilstein Number
2830262
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
否
Source
Storage Warning
IRRITANT
Source
Irritant/Keep Cold/Store under Argon
Source
Risk Statements
36/37/38
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
Safety Statements
26
-
36
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
European Hazard Symbols
Irritant (Xi)
Source
Product Information
Purity
98%
Source
95%
Source
98+%
Source
Physical Property
Melting Point
140-144°C
Source
140 - 142°C
Source
142-144°C
Source
Hydrophobicity(logP)
3.022
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
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Beilstein Number