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Molecule
ID:9554
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄Cl₃F₇
Molecular Mass
287.3906224
Exact Mass
285.89538058
Charge
0
InChI
InChI=1S/C4Cl3F7/c5-1(6,3(9,10)11)2(7,8)4(12,13)14
InChIKey
ZPGMWBFCBUKITA-UHFFFAOYSA-N
Canonic Smiles
FC(C(C(C(F)(F)F)(Cl)F)(Cl)Cl)(F)F
Isomeric Smiles
C(C(C(C(F)(F)F)(F)Cl)(Cl)Cl)(F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.783284
LogD (pH = 7.4)
4.783284
Log P
4.783284
Molar Refractivity
36.9607
Polarizability
13.953951
Polar Surface Area
0.0
Rotatable Bonds
3
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
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References
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Bioactivity
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Quote
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
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Synonyms
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IUPAC name
•
IUPAC Traditional name
Registration numbers
Properties
•
Physical Property
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
•
MP Biomedicals
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC4516
MP Biomedicals
05209449
Matrix Scientific
005901
Alfa Aesar
L11128
Academic Data
PubChem
78977
Names and Identifiers
Synonyms
Heptafluoro-2,2,3-trichlorobutane
Heptafluoro-2,2,3-trichlorobutane 97%
2,2,3-TRICHLOROHEPTAFLUOROBUTANE
Heptafluoro-2,3,3-trichlorobutane
七氟-2,3,3-三氯丁烷
CFC-317mab
2,3,3-Trichloroheptafluorobutane
IUPAC name
2,2,3-trichloro-1,1,1,3,4,4,4-heptafluorobutane
IUPAC Traditional name
2,2,3-trichloro-1,1,1,3,4,4,4-heptafluorobutane
Registration numbers
CAS Number
335-44-4
MDL Number
MFCD00018065
Beilstein Number
1777522
PubChem SID
160972861
PubChem CID
78977
Molecule Details
MP Biomedicals
05209449
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
CAS Number
•
MDL Number
•
Beilstein Number
•
PubChem SID
•
PubChem CID
Properties
Physical Property
Refractive Index
1.353
Source
1.3530
Source
Density
1.748
Source
Boiling Point
98°C
Source
97-98°C
Source
Melting Point
4°C
Source
4°C
Source
Safety Information
Download link
Source
Download link
Source
IRRITANT
Source
Irritant
Source
false
Source
是
Product Information
97%
Source
98%
Source
Download link
Source
Source
Safety Statements
23
-
26
-
37
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
European Hazard Symbols
Irritant (Xi)
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
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
Risk Statements
36/37/38
Source
MSDS Link
Storage Warning
TSCA Listed
Purity
Certificate of Analysis