Products Categories
| CAS No.: | 5459-35-8 |
|---|---|
| Name: | ETHYL 2-BROMOACRYLATE |
| Article Data: | 21 |
| Molecular Structure: | |
|
|
|
| Formula: | C5H7BrO2 |
| Molecular Weight: | 179.013 |
| Synonyms: | Acrylicacid, 2-bromo-, ethyl ester (6CI,7CI,8CI);2-Bromoacrylic acid ethyl ester;Ethyl 2-bromoacrylate;Ethyl a-bromoacrylate;NSC 24148;a-Bromoacrylic acid ethyl ester; |
| EINECS: | 200-589-5 |
| Density: | 1.554g/cm3 |
| Boiling Point: | 156.5 °C at 760 mmHg |
| Flash Point: | 52.2 °C |
| PSA: | 26.30000 |
| LogP: | 1.45810 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 548773-13-32-amino-4,6-dimethylpyrimidine-5-carboxylic acid
- Total:26 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 2-Propenoic acid,2-bromo-, ethyl ester, with CAS registry number 5459-35-8, has the systematic name of ethyl 2-bromoprop-2-enoate. Besides this, it is also called 2-bromoacrylic acid ethyl ester. And the chemical formula of this chemical is C5H7BrO2.
Physical properties of 2-Propenoic acid,2-bromo-, ethyl ester: (1)ACD/LogP: 1.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.64; (4)ACD/LogD (pH 7.4): 1.64; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 26.3 Å2; (9)Index of Refraction: 1.471; (10)Molar Refractivity: 34.28 cm3; (11)Molar Volume: 122.6 cm3; (12)Polarizability: 13.59×10-24cm3; (13)Surface Tension: 32.6 dyne/cm; (14)Density: 1.459 g/cm3; (15)Flash Point: 52.2 °C; (16)Enthalpy of Vaporization: 39.32 kJ/mol; (17)Boiling Point: 156.5 °C at 760 mmHg; (18)Vapour Pressure: 2.88 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCOC(=O)C(=C)Br
(2)InChI: InChI=1/C5H7BrO2/c1-3-8-5(7)4(2)6/h2-3H2,1H3
(3)InChIKey: UCDOJQCUOURTPS-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C5H7BrO2/c1-3-8-5(7)4(2)6/h2-3H2,1H3
(5)Std. InChIKey: UCDOJQCUOURTPS-UHFFFAOYSA-N