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Molecule
ID:108062
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₂₄N₂O₄Si
Molecular Mass
264.39406
Exact Mass
264.15053379
Charge
0
InChI
InChI=1S/C10H24N2O4Si/c1-4-14-17(15-5-2,16-6-3)9-7-8-12-10(11)13/h4-9H2,1-3H3,(H3,11,12,13)
InChIKey
LVNLBBGBASVLLI-UHFFFAOYSA-N
Canonic Smiles
CCO[Si](OCC)(OCC)CCCNC(=O)N
Isomeric Smiles
CCO[Si](CCCNC(=O)N)(OCC)OCC
Calculated Properties
JChem
Acid pKa
15.257364
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
0.44579998
LogD (pH = 7.4)
0.4458
Log P
0.4458
Molar Refractivity
61.7713
Polarizability
26.589836
Polar Surface Area
82.81
Rotatable Bonds
10
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
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
Data Source
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC name
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IUPAC Traditional name
Registration numbers
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CAS Number
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PubChem SID
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PubChem CID
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MDL Number
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
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MP Biomedicals
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Sigma Aldrich
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
05205930
Sigma Aldrich
413372
Chemik
CHS019
Academic Data
PubChem
90258
Names and Identifiers
Synonyms
N-(TRIETHOXYSILYLPROPYL)UREA
[3-[Tri(ethoxy/methoxy)silyl]propyl]urea solution
[3-[三(乙氧基/甲氧基)甲硅烷基]丙基]脲 溶液
3-Ureidopropyltriethoxysilane
IUPAC name
[3-(triethoxysilyl)propyl]urea
IUPAC Traditional name
3-(triethoxysilyl)propylurea
Registration numbers
CAS Number
23779-32-0
116912-64-2
PubChem SID
162093803
24865862
PubChem CID
90258
MDL Number
MFCD00047877
Properties
Safety Information
MSDS Link
Download link
Source
Download link
Source
RID/ADR
UN 1866 3/PG 2
Source
European Hazard Symbols
Flammable (F)
Source
Toxic (T)
Source
Safety Statements
16
-
23
-
45
Source
UN Number
1866
Source
Hazard Class
3
Source
Risk Statements
11
Source
Packing Group
2
Source
Product Information
Certificate of Analysis
Download link
Source
Concentration
50 wt. % in methanol
Source
Linear Formula
(RO)3Si(CH2)3NHCONH2, R = -CH3 or -CH2CH3
Source
Physical Property
Flash Point
14 °C
Source
58 °F
Source
Density
0.91 g/mL at 25 °C
Source
Refractive Index
n20/D 1.39
Source
Molecule Details
MP Biomedicals
05205930
MP Biomedicals Rare Chemical collection
Sigma Aldrich
413372
Packaging
50 mL in glass bottle
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay