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Name |
Benzeneacetic acid, 3-bromo-4-hydroxy-5-methoxy- |
EINECS | N/A |
CAS No. | 206559-42-4 | Density | 1.678 g/cm3 |
PSA | 66.76000 | LogP | 1.79040 |
Solubility | N/A | Melting Point |
183 °C |
Formula | C9H9BrO4 | Boiling Point | 379.2 °C at 760 mmHg |
Molecular Weight | 261.0694 | Flash Point | 183.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
(3-Bromo-4-hydroxy-5-methoxyphenyl)aceticacid;3-Bromo-4-hydroxy-5-methoxyphenylacetic acid; |
Article Data | 2 |
The Benzeneacetic acid, 3-bromo-4-hydroxy-5-methoxy-, with the CAS registry number 206559-42-4, has the systematic name of (3-bromo-4-hydroxy-5-methoxyphenyl)acetic acid. It is also called 2-(3-bromo-4-hydroxy-5-methoxyphenyl)acetic acid. And the molecular formula of this chemical is C9H9BrO4.
The physical properties of Benzeneacetic acid, 3-bromo-4-hydroxy-5-methoxy- are as following: (1)ACD/LogP: 1.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.23; (4)ACD/LogD (pH 7.4): -1.55; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 7.76; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 44.76 Å2; (13)Index of Refraction: 1.605; (14)Molar Refractivity: 53.61 cm3; (15)Molar Volume: 155.4 cm3; (16)Polarizability: 21.25×10-24cm3; (17)Surface Tension: 57.3 dyne/cm; (18)Density: 1.678 g/cm3; (19)Flash Point: 183.1 °C; (20)Enthalpy of Vaporization: 66.16 kJ/mol; (21)Boiling Point: 379.2 °C at 760 mmHg; (22)Vapour Pressure: 2E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(cc(OC)c1O)CC(=O)O
(2)InChI: InChI=1/C9H9BrO4/c1-14-7-3-5(4-8(11)12)2-6(10)9(7)13/h2-3,13H,4H2,1H3,(H,11,12)
(3)InChIKey: RKJWTDZZELJFSC-UHFFFAOYAE