2-Propenoic acid,2-bromo-, ethyl ester supplier

Name
ETHYL 2-BROMOACRYLATE
EINECS 200-589-5
CAS No. 5459-35-8
Article Data21
CAS DataBase
Density 1.554g/cm³
Solubility
Melting Point
Formula C₅H₇BrO₂
Boiling Point 156.5 °C at 760 mmHg
Molecular Weight 179.013
Flash Point 52.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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;
PSA 26.30000
LogP 1.45810

2-Propenoic acid,2-bromo-, ethyl ester 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

Product Name

ETHYL 2-BROMOACRYLATE

2-Propenoic acid,2-bromo-, ethyl ester Specification

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