Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(E)-Methyl 3-(4-bromophenyl)acrylate |
EINECS | N/A |
CAS No. | 71205-17-9 | Density | 1.447 g/cm3 |
PSA | 26.30000 | LogP | 2.63530 |
Solubility | N/A | Melting Point |
84-86 °C |
Formula | C10H9BrO2 | Boiling Point | 311.4 °C at 760 mmHg |
Molecular Weight | 241.084 | Flash Point | 142.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Methyl (E)-3-(4-bromophenyl)-2-propenoate; |
Article Data | 97 |
The (E)-Methyl 3-(4-bromophenyl)acrylate, with the CAS registry number of 71205-17-9, is also known as Methyl (E)-3-(4-bromophenyl)-2-propenoate. This chemical's molecular formula is C10H9BrO2 and molecular weight is 241.08. What's more, its systematic name is Methyl (2E)-3-(4-bromophenyl)prop-2-enoate.
Physical properties about (E)-Methyl 3-(4-bromophenyl)acrylate are: (1)ACD/LogP: 3.07; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 26.3 Å2; (7)Index of Refraction: 1.59; (8)Molar Refractivity: 56.24 cm3; (9)Molar Volume: 166.5 cm3; (10)Polarizability: 22.29×10-24 cm3; (11)Surface Tension: 42.4 dyne/cm; (12)Density: 1.447 g/cm3; (13)Flash Point: 142.2 °C; (14)Enthalpy of Vaporization: 55.24 kJ/mol; (15)Boiling Point: 311.4 °C at 760 mmHg; (16)Vapour Pressure: 0.000563 mmHg at 25 °C.
Preparation of (E)-Methyl 3-(4-bromophenyl)acrylate: this chemical is prepared by reaction of Methanol with 4-Bromo-trans-cinnamic acid by heating. The reaction needs reagent SOCl2. The reaction time is 3 hours. The yield is about 96 %.
Uses of (E)-Methyl 3-(4-bromophenyl)acrylate: it is used to produce other chemicals. For example, it is used to produce 3-(4-Bromo-phenyl)-3-chloro-2-(toluene-4-sulfonylamino)-propionic acid methyl ester. This reaction needs two steps, it needs solvents Dichloro-(1, 10-phenanthroline)-palladium (II) and Na2S2O3. Meanwhile, this reaction needs reagents Acetonitrile and H2O. The reaction time is 22 hours with reaction temperature of 20 °C. The yield is about 77 %.
You can still convert the following datas into molecular structure:
(1) SMILES: Brc1ccc(/C=C/C(=O)OC)cc1
(2) InChI: InChI=1/C10H9BrO2/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-7H,1H3/b7-4+
(3) InChIKey: MFKOGXVHZUSUAF-QPJJXVBHBF