Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-(2-Bromo-5-methoxyphenyl)propanoic acid |
EINECS | N/A |
CAS No. | 66192-02-7 | Density | 1.493 g/cm3 |
PSA | 46.53000 | LogP | 2.47490 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H11BrO3 | Boiling Point | 372.108 °C at 760 mmHg |
Molecular Weight | 259.1 | Flash Point | 178.845 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-bromo-5-methoxyphenyl propionic acid; |
Article Data | 6 |
The systematic name of this chemical is 3-(2-Bromo-5-methoxyphenyl)propanoic acid, and its CAS registry number is 66192-02-7. In addition, the formula is C10H11BrO3 and the molecular weight is 259.0965.
Physical properties about 3-(2-Bromo-5-methoxyphenyl)propanoic acid are: (1)ACD/LogP: 2.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 9; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 88; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 46.53Å2; (13)Index of Refraction: 1.563; (14)Molar Refractivity: 56.368 cm3; (15)Molar Volume: 173.57 cm3; (16)Polarizability: 22.346×10-24 cm3; (17)Surface Tension: 46.239 dyne/cm ; (18)Density: 1.493 g/cm3; (19)Flash Point: 178.845 °C; (20)Enthalpy of Vaporization: 65.325 kJ/mol; (21)Boiling Point: 372.108 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.
Preparation of 3-(2-Bromo-5-methoxyphenyl)propanoic acid: it's prepared by 3-(3-Methoxy-phenyl)-propionic acid. The reaction needs bromine potassium and solvent CH2Cl2 at the temperature of 0 °C for 15 minutes. The yield is about 91%.
Uses of 3-(2-Bromo-5-methoxyphenyl)propanoic acid: it can produce 4-Bromo-7-methoxy-indan-1-one. The reaction occurs with reagent polyphosphoric acid at the temperature of 60 °C for 1 hour. The yield is 66%.
You can still convert the following datas into molecular structure:
1. SMILES: rc1ccc(OC)cc1CCC(=O)O
2. InChI: ChI=1/C10H11BrO3/c1-14-8-3-4-9(11)7(6-8)2-5-10(12)13/h3-4,6H,2,5H2,1H3,(H,12,13)
3. InChIKey: RQBOENPLKPYNI-UHFFFAOYAF
4. Std. InChI: nChI=1S/C10H11BrO3/c1-14-8-3-4-9(11)7(6-8)2-5-10(12)13/h3-4,6H,2,5H2,1H3,(H,12,13)
5. Std. InChIKey: RQBOENPLKPYNI-UHFFFAOYSA-N