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Name |
Benzoic acid,4-bromo-2,5-dimethoxy- |
EINECS | N/A |
CAS No. | 35458-39-0 | Density | 1.571 g/cm3 |
PSA | 55.76000 | LogP | 2.16450 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H9BrO4 | Boiling Point | 358.78 °C at 760 mmHg |
Molecular Weight | 261.072 | Flash Point | 170.784 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Bromo-2,5-dimethoxybenzoic acid;4-Bromo-2,5-dimethoxy-benzoic acid; |
Article Data | 9 |
The Benzoic acid,4-bromo-2,5-dimethoxy-, with the CAS registry number 35458-39-0, is also known as 4-Bromo-2,5-dimethoxy-benzoic acid. This chemical's molecular formula is C9H9BrO4 and molecular weight is 261.07. What's more, its systematic name is 4-Bromo-2,5-dimethoxybenzoic acid.
Physical properties of Benzoic acid,4-bromo-2,5-dimethoxy- are: (1)ACD/LogP: 2.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 10; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 55.76 Å2; (12)Index of Refraction: 1.566; (13)Molar Refractivity: 54.23 cm3; (14)Molar Volume: 166.152 cm3; (15)Polarizability: 21.498×10-24 cm3; (16)Surface Tension: 46.225 dyne/cm; (17)Density: 1.571 g/cm3; (18)Flash Point: 170.784 °C; (19)Enthalpy of Vaporization: 63.764 kJ/mol; (20)Boiling Point: 358.78 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1cc(c(cc1Br)OC)C(O)=O
(2)InChI: InChI=1/C9H9BrO4/c1-13-7-4-6(10)8(14-2)3-5(7)9(11)12/h3-4H,1-2H3,(H,11,12)
(3)InChIKey: LNIJFUCQBPDEIV-UHFFFAOYSA-N