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CAS No.: | 17157-48-1 |
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Name: | bromoacetaldehyde |
Article Data: | 111 |
Molecular Structure: | |
Formula: | C2H3 Br O |
Molecular Weight: | 122.949 |
Synonyms: | 2-Bromoacetaldehyde;Bromoacetaldehyde; Monobromoacetaldehyde; a-Bromoacetaldehyde |
Density: | 1.706g/cm3 |
Melting Point: | 136-138 °C |
Boiling Point: | 93.7°Cat760mmHg |
Flash Point: | 73.6°C |
Safety: | Mutation data reported. When heated to decomposition it emits toxic fumes of Br−. See also ALDEHYDES and BROMIDES. |
PSA: | 17.07000 |
LogP: | 0.58020 |
Bromoacetaldehyde ,its CAS register number is 17157-48-1,it's also named as 2-Bromoacetaldehyde ; Acetaldehyde, bromo- ; Monobromoacetaldehyde ; BRN 0969223 ; CID105131 ; LS-7233 ; C14870 ,and so on.
IUPAC Name: 2-Bromoacetaldehyde
CAS: 17157-48-1
Molecular Formula: C2H3BrO
Molecular Weight: 122.94862
Molecular structure:
ACD/LogD (pH 5.5): 0.54
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 5.5): 1.52
ACD/BCF (pH 7.4): 1.52
ACD/KOC (pH 5.5): 46.9
ACD/KOC (pH 7.4): 46.9
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 1
Index of Refraction: 1.446
Molar Refractivity: 19.23 cm3
Molar Volume: 72 cm3
Polarizability: 7.62 10-24cm3
Surface Tension: 33 dyne/cm
Density: 1.706 g/cm3
Flash Point: 73.6 °C
Enthalpy of Vaporization: 33.35 kJ/mol
Boiling Point: 93.7 °C at 760 mmHg
Vapour Pressure: 48.8 mmHg at 25°C
Bromoacetaldehyde (CAS No.17157-48-1) is suppose to be used as organic reagent.
1. | dnr-esc 10 µL/plate | EVHPAZ EHP, Environmental Health Perspectives. Subseries of DHEW Publications. 21 (1977),79. | ||
2. | dnd-mam:lym 16 nmol | CNREA8 Cancer Research. 41 (1981),4391. |
EPA Genetic Toxicology Program.
Mutation data reported. When heated to decomposition it emits toxic fumes of Br−.
Removal in wastewater treatment of Bromoacetaldehyde (CAS No.17157-48-1) can be stated as follows:
Total removal:2.83 percent
Total biodegradation:0.09 percent
Total sludge adsorption:1.75 percent
Total to Air:1.00 percent
(using 10000 hr Bio P,A,S)