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Name |
Benzoicacid, 2-bromo-4-methoxy- |
EINECS | 214-589-6 |
CAS No. | 74317-85-4 | Density | 1.625 g/cm3 |
PSA | 46.53000 | LogP | 2.15590 |
Solubility | N/A | Melting Point |
199℃ |
Formula | C8H7BrO3 | Boiling Point | 313.6 °C at 760 mmHg |
Molecular Weight | 231.046 | Flash Point | 143.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
p-Anisicacid, 2-bromo- (6CI);2-Bromo-4-methoxybenzoic acid; |
Article Data | 16 |
The Benzoicacid, 2-bromo-4-methoxy-, with the CAS registry number 74317-85-4, is also known as p-Anisicacid, 2-bromo- (6CI). It belongs to the product category of Pyridine. This chemical's molecular formula is C8H7BrO3 and molecular weight is 231.04. What's more, its systematic name is 2-bromo-4-methoxybenzoic acid.
Physical properties of Benzoicacid, 2-bromo-4-methoxy- are: (1)ACD/LogP: 2.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.02; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.16; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 46.53 Å2; (12)Index of Refraction: 1.583; (13)Molar Refractivity: 47.55 cm3; (14)Molar Volume: 142.1 cm3; (15)Polarizability: 18.85×10-24 cm3; (16)Surface Tension: 49.2 dyne/cm; (17)Density: 1.625 g/cm3; (18)Flash Point: 143.5 °C; (19)Enthalpy of Vaporization: 58.57 kJ/mol; (20)Boiling Point: 313.6 °C at 760 mmHg; (21)Vapour Pressure: 0.000209 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: O=C(O)c1ccc(cc1Br)OC
(2)InChI: InChI=1/C8H7BrO3/c1-12-5-2-3-6(8(10)11)7(9)4-5/h2-4H,1H3,(H,10,11)
(3)InChIKey: SEJVMKLJNIKFAF-UHFFFAOYAY