1-Bromo-2-iodotetrafluoroethane

1-bromo-2-iodotetrafluoroethane structural formula

1-bromo-2-iodotetrafluoroethane structural formula

Structural formula

Business number 04RT
Molecular formula C2F4BrI
Molecular weight 306.82
label

1-Bromo-2-iodotetrafluoroethane,,

1-Bromo-2-iodotetrafluoroethane, 97%, STAB. WITH COPPER,

1-BROMO-2-IODOTETTRAFLUOROETHANE,

1-Bromo-1,1,2,2-tetrafluoro-2-iodoethane,

1-bromotetrafluoro-2-iodoethane,

1-Bromo-2-iodotetrafluoroethane97%,

1-Bromo-2-iodotetrafluoroethane, 97%, stab. with copper,

1-Iodo-1,1,2,2-tetrafluoro-2-bromoethane

Numbering system

CAS number:421-70-5

MDL number:MFCD00042136

EINECS number:207-008-5

RTECS number:None

BRN number:1688466

PubChem ID:None

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL, 25/4): >2.1

Relative Vapor density (g/mL, air=1)Not available


Melting point (ºC): Not available


Boiling point (ºC, normal pressure):78


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: 1.4330


Flash Point (ºC): 78


Optical rotation (º): Not available


Spontaneous combustion Point or ignition temperature (ºC): Not available


Steam Pressure (kPa, 25ºC): Not available


saturated Vapor pressure (kPa, 60ºC): Not available


Burn Heat (KJ/mol):Not available


Critical Temperature (ºC): Not available


Critical Pressure (KPa): Not available


oil and water Log value of the (octanol/water) partition coefficient:Not available


Explosion Upper limit (%, V/V): Not available


Explosion Lower limit (%, V/V): Not available


Dissolve Properties: Not available

Toxicological data

2. Toxicological data :


Acute Toxicity:Not available .

Ecological data

Three , Ecological data:


1 , Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.

Molecular structure data

1 Molar refractive index:32.60


2 Molar volumem3/mol)115.4


3 , Isotonic specific volume (90.2K):266.0


4 Surface tensiondyne/cm)28.2


5 Polarizability(10-24cm312.92

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3.2

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 4

4. Rotatable��Number of chemical bonds: 1

5. Number of tautomers: None

6. Topological molecule polar surface area 0

7. Number of heavy atoms :8

8. Surface charge: 0

9. Complexity: 92

10. Number of isotope atoms: 0

11 .Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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