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10443-65-9

Basic Information
CAS No.: 10443-65-9
Name: 2-BROMOACRYLIC ACID
Article Data: 24
Molecular Structure:
Molecular Structure of 10443-65-9 (2-BROMOACRYLIC ACID)
Formula: C3H3BrO2
Molecular Weight: 150.96
Synonyms: Acrylicacid, 2-bromo- (6CI,7CI,8CI);2-Bromo-2-propenoic acid;2-Bromoacrylic acid;NSC 227848;a-Bromoacrylicacid;
EINECS: 233-928-1
Density: 1.869 g/cm3
Melting Point: 62-65 °C(lit.)
Boiling Point: 224.5 °C at 760 mmHg
Flash Point: 89.6 °C
Solubility: It is miscible with water.
Hazard Symbols: CorrosiveC
Risk Codes: 34-36/37
Safety: 26-36/37/39-45
PSA: 37.30000
LogP: 0.97960
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Specification

The 2-Propenoic acid,2-bromo- is an organic compound with the formula C3H3BrO2. The IUPAC name of this chemical is 2-bromoprop-2-enoic acid. With the CAS registry number 10443-65-9, it is also named as 2-Bromoacrylic acid. The product's categories are Acrylic Acids and Salts; Acrylic Monomers; Monomers. Besides, it should be stored in a closed cool and dry place.

Physical properties about 2-Propenoic acid,2-bromo- are: (1)ACD/LogP: 0.60; (2)ACD/LogD (pH 5.5): -2.4; (3)ACD/LogD (pH 7.4): -3.13; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 26.3 Å2; (12)Index of Refraction: 1.526; (13)Molar Refractivity: 24.81 cm3; (14)Molar Volume: 80.7 cm3; (15)Polarizability: 9.83×10-24cm3; (16)Surface Tension: 46.2 dyne/cm; (17)Density: 1.869 g/cm3; (18)Flash Point: 89.6 °C; (19)Enthalpy of Vaporization: 50.79 kJ/mol; (20)Boiling Point: 224.5 °C at 760 mmHg; (21)Vapour Pressure: 0.0333 mmHg at 25°C.

Uses of 2-Propenoic acid,2-bromo-: it can be used to produce 2-bromo-acrylic acid. It will need reagent bromine.

2-Propenoic acid,2-bromo- can be used to produce 2-bromo-acrylic acid

When you are using this chemical, please be cautious about it as the following:
It can cause burns. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes and respiratory system. When you are using it, wear suitable gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: Br/C(=C)C(=O)O
(2)InChI: InChI=1/C3H3BrO2/c1-2(4)3(5)6/h1H2,(H,5,6)
(3)InChIKey: HMENQNSSJFLQOP-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C3H3BrO2/c1-2(4)3(5)6/h1H2,(H,5,6)
(5)Std. InChIKey: HMENQNSSJFLQOP-UHFFFAOYSA-N