Product Name

  • Name

    Bromodifluoroacetyl fluoride

  • EINECS
  • CAS No. 38126-07-7
  • Article Data2
  • CAS DataBase
  • Density 2.005 g/cm3
  • Solubility
  • Melting Point
  • Formula C2BrF3O
  • Boiling Point 87.7 °C at 760 mmHg
  • Molecular Weight 176.921
  • Flash Point 6.9 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 38126-07-7 (Bromodifluoroacetyl fluoride)
  • Hazard Symbols CorrosiveC
  • Synonyms Acetylfluoride, bromodifluoro- (9CI);Difluorobromoacetyl fluoride;
  • PSA 17.07000
  • LogP 1.47020

Bromodifluoroacetyl fluoride Specification

The Bromodifluoroacetyl fluoride is an organic compound with the formula C2BrF3O. The systematic name of this chemical is bromo(difluoro)acetyl fluoride. With the CAS registry number 38126-07-7, it is also named as 2-bromo-2,2-difluoroacetyl fluoride.

Physical properties about Bromodifluoroacetyl fluoride are: (1)ACD/LogP: 2.35; (2)ACD/LogD (pH 5.5): 2.35; (3)ACD/LogD (pH 7.4): 2.35; (4)ACD/BCF (pH 5.5): 35.7; (5)ACD/BCF (pH 7.4): 35.7; (6)ACD/KOC (pH 5.5): 449.76; (7)ACD/KOC (pH 7.4): 449.76; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 17.07 Å2; (11)Index of Refraction: 1.361; (12)Molar Refractivity: 19.53 cm3; (13)Molar Volume: 88.2 cm3; (14)Polarizability: 7.74×10-24cm3; (15)Surface Tension: 22.6 dyne/cm; (16)Density: 2.004 g/cm3; (17)Flash Point: 6.9 °C; (18)Enthalpy of Vaporization: 32.79 kJ/mol; (19)Boiling Point: 87.7 °C at 760 mmHg; (20)Vapour Pressure: 62.9 mmHg at 25°C.

Preparation: this chemical can be prepared by 1-trifluoromethoxy-2-bromotrifluoroethyl fluorosulfate. This reaction will need reagent KF. The reaction temperature is 100 - 130 °C. The yield is about 83.9%.

Uses of Bromodifluoroacetyl fluoride: it can be used to produce 4-nitrobenzyl bromodifluoroacetate at temperature of 0 - 10 °C. It will need reagent pyridine with reaction time of 10 min. The yield is about 79%.

When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: BrC(F)(F)C(F)=O
(2)InChI: InChI=1/C2BrF3O/c3-2(5,6)1(4)7
(3)InChIKey: REOFZGQDJKOKFI-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C2BrF3O/c3-2(5,6)1(4)7
(5)Std. InChIKey: REOFZGQDJKOKFI-UHFFFAOYSA-N

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