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CAS No.: | 923-06-8 |
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Name: | BROMOSUCCINIC ACID |
Article Data: | 64 |
Molecular Structure: | |
Formula: | C4H5BrO4 |
Molecular Weight: | 196.985 |
Synonyms: | Butanedioicacid, bromo- (9CI);Succinic acid, bromo- (6CI,7CI,8CI);2-Bromosuccinic acid;Bromosuccinic acid;DL-Bromosuccinic acid;Monobromosuccinic acid;NSC 227872;Succinic acid, bromo-, (?à)-; |
EINECS: | 213-087-7 |
Density: | 2.022 g/cm3 |
Melting Point: | 161-163 °C(lit.) |
Boiling Point: | 255.1 °C at 760 mmHg |
Flash Point: | 108.1 °C |
Solubility: | 120g/L(15.5 oC) |
Appearance: | white Powder |
Hazard Symbols: | Xi |
Risk Codes: | 36/38 |
Safety: | 26-36 |
PSA: | 74.60000 |
LogP: | 0.30920 |
This chemical is called Butanedioic acid, 2-bromo-, and its CAS registry number is 923-06-8. With the molecular formula of C4H5BrO4, its product categories are Industrial/Fine Chemicals; Miscellaneous; Amino Acid Derivatives; C1 to C5; Carbonyl Compounds; Carboxylic Acids. Additionally, this chemical should be sealed in the cool and dry place, away from oxides.
Other characteristics of the Butanedioic acid, 2-bromo- can be summarised as followings: (1)ACD/LogP: 0.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.2; (4)ACD/LogD (pH 7.4): -4.14; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 52.6 Å2; (13)Index of Refraction: 1.558; (14)Molar Refractivity: 31.39 cm3; (15)Molar Volume: 97.3 cm3; (16)Polarizability: 12.44×10-24cm3; (17)Surface Tension: 72.7 dyne/cm; (18)Density: 2.022 g/cm3; (19)Flash Point: 108.1 °C; (20)Enthalpy of Vaporization: 54.23 kJ/mol; (21)Boiling Point: 255.1 °C at 760 mmHg; (22)Vapour Pressure: 0.00512 mmHg at 25 °C.
Uses of this chemical: The Butanedioic acid, 2-bromo- could react with methanol, and obtain the bromo-succinic acid dimethyl ester. This reaction needs the reagent of HCl.
When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting 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(C(=O)O)CC(=O)O
2.InChI: InChI=1/C4H5BrO4/c5-2(4(8)9)1-3(6)7/h2H,1H2,(H,6,7)(H,8,9)
3.InChIKey: QQWGVQWAEANRTK-UHFFFAOYAH