Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Amino-5-fluorobenzoic acid |
EINECS | N/A |
CAS No. | 786616-54-4 | Density | 1.43 g/cm3 |
PSA | 63.32000 | LogP | 1.68730 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H6FNO2 | Boiling Point | 355.554 °C at 760 mmHg |
Molecular Weight | 155.129 | Flash Point | 168.833 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzoic acid,3-amino-5-fluoro;5-AMINO-3-FLUOROBENZOIC ACID;Benzoic acid,3-amino-5-fluoro-(9CI); |
Article Data | 2 |
The Benzoic acid,3-amino-5-fluoro- is an organic compound with the formula C7H6FNO2. The IUPAC name of this chemical is 3-amino-5-fluorobenzoic acid. With the CAS registry number 786616-54-4, the product's categories are Methyl; Halide.
Physical properties about Benzoic acid,3-amino-5-fluoro- are: (1)ACD/LogP: 1.46; (2)ACD/LogD (pH 5.5): 0.029; (3)ACD/LogD (pH 7.4): ; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 5.487; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 63.32 Å2; (12)Index of Refraction: 1.606; (13)Molar Refractivity: 37.413 cm3; (14)Molar Volume: 108.453 cm3; (15)Polarizability: 14.832×10-24cm3; (16)Surface Tension: 60.413 dyne/cm; (17)Density: 1.43 g/cm3; (18)Flash Point: 168.833 °C; (19)Enthalpy of Vaporization: 63.388 kJ/mol; (20)Boiling Point: 355.554 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: c1c(cc(cc1N)F)C(=O)O
(2)InChI: InChI=1/C7H6FNO2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,9H2,(H,10,11)
(3)InChIKey: RYLBYCHERDTVAY-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C7H6FNO2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,9H2,(H,10,11)
(5)Std. InChIKey: RYLBYCHERDTVAY-UHFFFAOYSA-N