Basic Information | Post buying leads | Suppliers |
Name |
4-Bromo-2-fluoro-5-nitrobenzoic acid |
EINECS | N/A |
CAS No. | 355423-16-4 | Density | 1.967 g/cm3 |
PSA | 83.12000 | LogP | 2.71780 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H3BrFNO4 | Boiling Point | 334.044 °C at 760 mmHg |
Molecular Weight | 264.01 | Flash Point | 155.824 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Bromo-2-fluoro-5-nitrobenzoic acid; |
The Benzoicacid, 4-bromo-2-fluoro-5-nitro- has the CAS registry number 355423-16-4. This chemical's molecular formula is C7H3BrFNO4 and molecular weight is 264.01. What's more, its systematic name is 4-Bromo-2-fluoro-5-nitrobenzoic acid.
Physical properties of Benzoicacid, 4-bromo-2-fluoro-5-nitro- are: (1)ACD/LogP: 2.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): -1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 83.12 Å2; (13)Index of Refraction: 1.624; (14)Molar Refractivity: 47.412 cm3; (15)Molar Volume: 134.199 cm3; (16)Polarizability: 18.796×10-24 cm3; (17)Surface Tension: 66.001 dyne/cm; (18)Density: 1.967 g/cm3; (19)Flash Point: 155.824 °C; (20)Enthalpy of Vaporization: 60.9 kJ/mol; (21)Boiling Point: 334.044 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])c1cc(c(F)cc1Br)C(=O)O
(2)InChI: InChI=1/C7H3BrFNO4/c8-4-2-5(9)3(7(11)12)1-6(4)10(13)14/h1-2H,(H,11,12)
(3)InChIKey: OGSIBDAVDNXXMS-UHFFFAOYSA-N