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Name |
Hydrobromic acid-d |
EINECS | 236-894-6 |
CAS No. | 13536-59-9 | Density | 1.537 g/mL at 25 °C |
PSA | 0.00000 | LogP | 0.95810 |
Solubility | soluble H2O [CRC10] | Melting Point |
- 87 °C(lit.) |
Formula | BrD | Boiling Point | 126 °C(lit.) |
Molecular Weight | 81.904 | Flash Point | 126°C |
Transport Information | UN 1788 | Appearance | clear colorless to slightly yellow solution |
Safety | 23-26-36/37/39-45 | Risk Codes | 23/24/25-34 |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
Deuteriobromicacid;Deuterium bromide;Deuterium bromide (DBr);Deuterium monobromide;Hydrogen bromide-d;Hydrogen-d bromide; |
Article Data | 17 |
The Hydrobromic acid-d, with CAS registry number 13536-59-9, belongs to the following product categories: (1)NMR - Buffers and Reagents; (2)Alphabetical Listings; (3)DStable Isotopes; (4)NMR Solvents and Reagents; (5)Stable Isotopes; (6)Chemical Synthesis; (7)Compressed and Liquefied GasesStable Isotopes; (8)Gases; (9)Synthetic Reagents. It has the systematic name of (2H)hydrogen bromide. And this chemical is a kind of clear colorless to slightly yellow solution. What's more, its EINECS is 236-894-6.
Physical properties of Hydrobromic acid-d: (1)ACD/LogP: 0.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)#H bond acceptors: 0; (8)#H bond donors: 0; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 0 Å2; (11)Enthalpy of Vaporization: 19.92 kJ/mol; (12)Vapour Pressure: 20200 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The Hydrobromic acid-d is toxic by inhalation, in contact with skin and if swallowed. And this chemical may cause burns. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
You can still convert the following datas into molecular structure:
(1)SMILES: Br[2H]
(2)InChI: InChI=1/BrH/h1H/i/hD
(3)InChIKey: CPELXLSAUQHCOX-DYCDLGHIEH
(4)Std. InChI: InChI=1S/BrH/h1H/i/hD
(5)Std. InChIKey: CPELXLSAUQHCOX-DYCDLGHISA-N