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Molecule
ID:11882
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General Information
Structure
Molecular Formula
C₃H₃ClF₄
Molecular Mass
150.5025328
Exact Mass
149.98594066
Charge
0
InChI
InChI=1S/C3H3ClF4/c4-1-3(7,8)2(5)6/h2H,1H2
InChIKey
WMCLYSGSAJGCJY-UHFFFAOYSA-N
Canonic Smiles
ClCC(C(F)F)(F)F
Isomeric Smiles
C(Cl)C(F)(F)C(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
2.0029933
LogD (pH = 7.4)
2.0029933
Log P
2.0029933
Molar Refractivity
20.5407
Polarizability
7.9806504
Polar Surface Area
0.0
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
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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
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC Traditional name
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IUPAC name
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
Properties
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Physical Property
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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
Apollo Scientific
PC3033
Matrix Scientific
008880
Academic Data
PubChem
120319
Names and Identifiers
Synonyms
3-Chloro-1,1,2,2-tetrafluoropropane
HCFC-244ca
3-Chloro-1,1,2,2-tetrafluoropropane
1-Chloro-1H,1H,3H-perfluoropropane 97%
IUPAC Traditional name
3-chloro-1,1,2,2-tetrafluoropropane
IUPAC name
3-chloro-1,1,2,2-tetrafluoropropane
Registration numbers
CAS Number
679-85-6
MDL Number
MFCD00155712
PubChem SID
160975189
PubChem CID
120319
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Density
1.4460
Source
1.446
Source
Refractive Index
1/3240
Source
1.324
Source
Melting Point
-101.8°C
Source
Boiling Point
53-54°C
Source
none°C
Source
Safety Information
false
Source
Download link
Source
IRRITANT, OZONE DEPLETER
Source
Irritant
Source
Product Information
97%
Source
Flash Point
TSCA Listed
MSDS Link
Storage Warning
Purity