Chlorofluoroiodomethane
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Names | |
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Preferred IUPAC name
Chloro(fluoro)iodomethane | |
Identifiers | |
3D model (JSmol)
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PubChem CID
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CompTox Dashboard (EPA)
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Properties | |
CHClFI | |
Molar mass | 194.37 g·mol−1 |
Appearance | Light yellow liquid |
Density | 2.4 g/cm³ |
Boiling point | 76.1 °C (169.0 °F; 349.2 K) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Chlorofluoroiodomethane is a trihalomethane with the chemical formula CHClFI.[1] This complex organic compound is characterized by having three halogen atoms—fluorine, chlorine, and iodine—bonded to a methane backbone. The molecule is chiral.[2][3]
Synthesis
[edit]The compound can be obtained by reacting dichloromethane with mercury fluoride.[4] Also, by heating dry (+)- strychnine fluorochloroiodoacetate at 100 mmHg and 110 °C can produce (+)-chlorofluoroiodomethane.[5]
Uses
[edit]Chlorofluoroiodomethane serves as a potentially important reagent in organic synthesis, especially for the transfer of halogenated methyl groups. Its three distinct carbon-halogen bonds exhibit varied reactivity, rendering it a flexible precursor for assembling more complex molecular structures.[6]
References
[edit]- ^ Informatics, NIST Office of Data and. "chlorofluoroiodomethane". NIST. Retrieved 31 August 2025.
- ^ Cuisset, A.; Aviles Moreno, J. R.; Huet, T. R.; Petitprez, D.; Demaison, J.; Crassous, J. (1 June 2005). "The Chiral Molecule CHClFI: First Determination of Its Molecular Parameters by Fourier Transform Microwave and Millimeter-Wave Spectroscopies Supplemented by ab Initio Calculations". The Journal of Physical Chemistry A. 109 (25): 5708–5716. Bibcode:2005JPCA..109.5708C. doi:10.1021/jp0443658. ISSN 1089-5639. PMID 16833903. Retrieved 31 August 2025.
- ^ Soulard, Pascale; Asselin, Pierre; Cuisset, Arnaud; Moreno, Juan Ramon Aviles; Huet, Thérèse R.; Petitprez, Denis; Demaison, Jean; Freedman, Teresa B.; Cao, Xiaolin; Nafie, Laurence A.; Crassous, Jeanne (15 December 2006). "Chlorofluoroiodomethane as a potential candidate for parity violation measurements". Physical Chemistry Chemical Physics. 8 (1): 79–92. Bibcode:2006PCCP....8...79S. doi:10.1039/B510675C. ISSN 1463-9084. PMID 16482247. Retrieved 31 August 2025.
- ^ Li, Dong Bo; Ng, Siu-Choon; Novak, Igor (15 July 2002). "Novel synthetic approaches to CHBrFI, CHClFI and CHBrClI". Tetrahedron. 58 (29): 5923–5926. doi:10.1016/S0040-4020(02)00532-X. ISSN 0040-4020. Retrieved 31 August 2025.
- ^ Crassous, Jeanne; Jiang, Zhengjin; Schurig, Volker; Polavarapu, Prasad L. (5 July 2004). "Preparation of (+)-chlorofluoroiodomethane, determination of its enantiomeric excess and of its absolute configuration". Tetrahedron: Asymmetry. 15 (13): 1995–2001. doi:10.1016/j.tetasy.2004.06.006. ISSN 0957-4166. Retrieved 31 August 2025.
- ^ "Methane, chlorofluoroiodo- (1512-28-3) for sale". vulcanchem.com. Retrieved 31 August 2025.