- 16283-36-6Zinc, bis[2-(hydroxy-kO)benzoato-kO]-, (T-4)-
- 16284-60-9N-(3-Methylbutanoyl)glycine
- 162848-16-0Benzoic acid,4-(1H-1,2,4-triazol-1-yl)-
- 162848-22-83-Thiophenecarbonylchloride, 5-bromo-4-methoxy-
- 162848-23-93-Thiophenecarboxylicacid, 5-bromo-4-methoxy-
- 162849-95-8(2S, 3S, 5S)-5-(tert-Butoxycarbonylamino)-2-(N-5-thiazolyl-methoxycarbonyl)amino-1,6-diphenyl-3-hydroxy hexane
- 162853-41-0Octanoic acid,8-oxo-8-(phenylamino)-, methyl ester
- 162856-35-12-Azetidinecarboxylicacid, 1-[(1,1-dimethylethyl)dimethylsilyl]-4-oxo-, (2R)-
- 16285-74-8thieno[3,2-d]pyrimidin-4-amine
- 162881-26-7Phenylbis(2,4,6-trimethylbenzoyl)phosphine oxide
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
Bis(fluoroxy)perfluoromethane |
EINECS | N/A |
| CAS No. | 16282-67-0 | Density | 1.507g/cm3 |
| PSA | 18.46000 | LogP | 1.33890 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | CF4 O2 | Boiling Point | 16.5°Cat760mmHg |
| Molecular Weight | 120.003 | Flash Point | °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A strong oxidant. Potentially hazardous reactions with organic or easily oxidized materials. Potentially explosive reactions with trans-dichloroethylene, tetrafluoroethylene and possibly other haloalkanes. When heated to decomposition it emits toxic fumes of F−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Hypofluorousacid, difluoromethylene ester (9CI); Methanediol, difluoro-, dihypofluorite(8CI); Bis(fluorooxy)difluoromethane; Bis(fluorooxy)perfluoromethane;Difluoromethylene bis(hypofluorite); Difluoromethylene hypofluorite |
Article Data | 3 |
Bis(fluoroxy)perfluoromethane Chemical Properties
Molecule structure of Bis(fluoroxy)perfluoromethane (CAS NO.16282-67-0):
IUPAC Name of Bis(fluoroxy)perfluoromethane (CAS NO.16282-67-0): [Difluoro(fluorooxy)methyl] hypofluorite
Molecular Weight: 120.003113 g/mol
Molecular Formula: CF4O2
Density: 1.507 g/cm3
Boiling Point: 16.5 °C at 760 mmHg
Index of Refraction: 1.212
Molar Refractivity: 10.79 cm3
Molar Volume: 79.6 cm3
Polarizability: 4.27×10-24 cm3
Surface Tension: 10.8 dyne/cm
Enthalpy of Vaporization: 25.28 kJ/mol
Vapour Pressure: 1030 mmHg at 25 °C
XLogP3-AA: 1.9
H-Bond Acceptor: 6
Exact Mass: 119.983442
MonoIsotopic Mass: 119.983442
Topological Polar Surface Area: 18.5
Heavy Atom Count: 7
Complexity: 47.7
Canonical SMILES: C(OF)(OF)(F)F
InChI: InChI=1S/CF4O2/c2-1(3,6-4)7-5
InChIKey of Bis(fluoroxy)perfluoromethane (CAS NO.16282-67-0): GMLJCMXFMUEABC-UHFFFAOYSA-N
Bis(fluoroxy)perfluoromethane Safety Profile
A strong oxidant. Potentially hazardous reactions with organic or easily oxidized materials. Potentially explosive reactions with trans-dichloroethylene, tetrafluoroethylene and possibly other haloalkanes. When heated to decomposition it emits toxic fumes of F−.
What can I do for you?
Get Best Price
