CAS No.353-54-8,FLUOROTRIBROMOMETHANE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	353-54-8
Name:	FLUOROTRIBROMOMETHANE
Article Data:	37

Formula:	CBr₃F
Molecular Weight:	270.721
Synonyms:	Fluorotribromomethane;Tribromofluoromethane;
EINECS:	206-535-8
Density:	3.005 g/cm³
Melting Point:	-73.6 °C(lit.)
Boiling Point:	103.6 °C at 760 mmHg
Flash Point:	16.5 °C
Solubility:	399.8mg/L(25 oC)
Appearance:	clear colorless liquid
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	0.00000
LogP:	2.75190

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Specification

The Methane,tribromofluoro-, with the CAS registry number 353-54-8 and EINECS registry number 206-535-8, has the systematic name and IUPAC name of tribromo(fluoro)methane. It is a kind of clear colorless liquid, and the molecular formula of the chemical is CBr₃F.

The characteristics of Methane,tribromofluoro- are as followings: (1)ACD/LogP: 3.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.03; (4)ACD/LogD (pH 7.4): 3.03; (5)ACD/BCF (pH 5.5): 117.65; (6)ACD/BCF (pH 7.4): 117.65; (7)ACD/KOC (pH 5.5): 1056.21; (8)ACD/KOC (pH 7.4): 1056.21; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.58; (14)Molar Refractivity: 30 cm³; (15)Molar Volume: 90 cm³; (16)Polarizability: 11.89×10^-24cm³; (17)Surface Tension: 44.7 dyne/cm; (18)Density: 3.005 g/cm³; (19)Flash Point: 16.5 °C; (20)Enthalpy of Vaporization: 32.85 kJ/mol; (21)Boiling Point: 103.6 °C at 760 mmHg; (22)Vapour Pressure: 37.1 mmHg at 25°C.

Uses of Methane,tribromofluoro-: It can react with phosphorous acid triethyl ester to produce Dibrom-F-methyl-di-aethylphosphonat. This reaction will need the menstruum hexane. The reaction time is 11 days with ambient temperature, and the yield is about 97%.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: BrC(Br)(Br)F
(2)InChI: InChI=1/CBr3F/c2-1(3,4)5
(3)InChIKey: IHZAEIHJPNTART-UHFFFAOYAI