Basic Information | Post buying leads | Suppliers |
Name |
4-Amino-2-trifluoromethylbenzoic acid |
EINECS | N/A |
CAS No. | 393-06-6 | Density | 1.489 g/cm3 |
PSA | 63.32000 | LogP | 2.56700 |
Solubility | N/A | Melting Point |
183-186℃ |
Formula | C8H6F3NO2 | Boiling Point | 318.8 °C at 760 mmHg |
Molecular Weight | 205.136 | Flash Point | 146.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
o-Toluicacid, 4-amino-a,a,a-trifluoro- (7CI,8CI);4-Amino-2-trifluoromethylbenzoic acid;4-amino-2-(trifluoromethyl)benzoic acid;Benzoic acid, 4-amino-2-(trifluoromethyl)-; |
The Benzoic acid,4-amino-2-(trifluoromethyl)-, with the CAS registry number 393-06-6, has the systematic name of 4-amino-2-(trifluoromethyl)benzoic acid. It belongs to the following product categories: Benzoic acid; Carboxylic Acids; Phenyls & Phenyl-Het. And the molecular formula of this chemical is C8H6F3NO2.
The physical properties of Benzoic acid,4-amino-2-(trifluoromethyl)- are as following: (1)ACD/LogP: 1.50; (2)# of Rule of 5 Violations: 0 ; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 3.959; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 63.32 Å2; (11)Index of Refraction: 1.528; (12)Molar Refractivity: 42.399 cm3; (13)Molar Volume: 137.754 cm3; (14)Polarizability: 16.808×10-24cm3; (15)Surface Tension: 42.849 dyne/cm; (16)Density: 1.489 g/cm3; (17)Flash Point: 146.622 °C; (18)Enthalpy of Vaporization: 59.159 kJ/mol; (19)Boiling Point: 318.828 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c(cc1N)C(F)(F)F)C(=O)O
(2)InChI: InChI=1/C8H6F3NO2/c9-8(10,11)6-3-4(12)1-2-5(6)7(13)14/h1-3H,12H2,(H,13,14)
(3)InChIKey: AMVHEVZYTGHASE-UHFFFAOYAJ