Cas no 292621-59-1 (Benzene,1-chloro-3-(chloromethyl)-2,4,5,6-tetrafluoro-)
292621-59-1 structure
Product Name:Benzene,1-chloro-3-(chloromethyl)-2,4,5,6-tetrafluoro-
CAS No:292621-59-1
MF:C7H2Cl2F4
MW:232.990394115448
CID:253343
PubChem ID:17750856
Update Time:2025-04-19
Benzene,1-chloro-3-(chloromethyl)-2,4,5,6-tetrafluoro- Chemical and Physical Properties
Names and Identifiers
-
- Benzene,1-chloro-3-(chloromethyl)-2,4,5,6-tetrafluoro-
- 1-chloro-3-(chloromethyl)-2,4,5,6-tetrafluorobenzene
- 3-CHLORO-2,4,5,6-TETRAFLUOROBENZYLCHLORIDE
- C143
- FT-0615303
- DTXSID10590725
- 1-chloro-3-(chloromethyl)-2, 4, 5, 6-tetrafluorobenzene
- 292621-59-1
- DIETHYL2-BROMOETHYLPHOSPHONATE
-
- Inchi： 1S/C7H2Cl2F4/c8-1-2-4(10)3(9)6(12)7(13)5(2)11/h1H2
- InChI Key： UIWJXEAMDJCNOV-UHFFFAOYSA-N
- SMILES： ClC1=C(C(=C(C(CCl)=C1F)F)F)F
Computed Properties
- Exact Mass: 231.94700
- Monoisotopic Mass: 231.947
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 13
- Rotatable Bond Count: 1
- Complexity: 180
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 0A^2
- XLogP3: 3.3
Experimental Properties
- Density: 1.596
- Boiling Point: 199.5°C at 760 mmHg
- Flash Point: 82.4°C
- Refractive Index: 1.472
- PSA: 0.00000
- LogP: 3.63520
Benzene,1-chloro-3-(chloromethyl)-2,4,5,6-tetrafluoro- Related Literature
-
Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
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Yang Xu,Min Wang,Donghui Wei,Rongqiang Tian,Zheng Duan,Fran?ois Mathey Dalton Trans., 2019,48, 5523-5526
-
Ravi Kumar Yadav,R. Govindaraj Phys. Chem. Chem. Phys., 2020,22, 26876-26886
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