Tribromofluoromethane - CAS 353-54-8

Catalog:	BB022619
Product Name:	Tribromofluoromethane
CAS:	353-54-8
Synonyms:	tribromo(fluoro)methane

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	tribromo(fluoro)methane
Description:	Tribromofluoromethane (CAS# 353-54-8) is a useful research chemical.
Molecular Weight:	270.72
Molecular Formula:	CBr3F
Canonical SMILES:	C(F)(Br)(Br)Br
InChI:	InChI=1S/CBr3F/c2-1(3,4)5
InChI Key:	IHZAEIHJPNTART-UHFFFAOYSA-N
Boiling Point:	106-107 °C (lit.)
Melting Point:	-73.6 °C (lit.)
Purity:	95 %
Density:	2.765 g/cm³
Appearance:	Colorless liquid
MDL:	MFCD00000366
LogP:	2.75190

Publication Number	Title	Priority Date
CN-112811973-A	Preparation method of E-1,3,3, 3-tetrafluoropropene	20210422
CN-112811973-B	Preparation method of E-1,3,3, 3-tetrafluoropropene	20210422
CN-111925274-A	Preparation method of Z-1-chloro-3, 3, 3-trifluoropropene	20200917
CN-111925274-B	Preparation method of Z-1-chloro-3, 3, 3-trifluoropropene	20200917
JP-2020193344-A	Method for suppressing disproportionation reaction of working medium for refrigeration cycle and method for manufacturing working medium for refrigeration cycle	20200727

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Related Functional Groups

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	28.4
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	269.75137
Formal Charge:	0
Heavy Atom Count:	5
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	267.75342
Rotatable Bond Count:	0
Topological Polar Surface Area:	0
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3