Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzoic acid,3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)- |
EINECS | N/A |
CAS No. | 641571-13-3 | Density | 1.407 g/cm3 |
PSA | 55.12000 | LogP | 2.89770 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H9F3N2O2 | Boiling Point | 423.524 °C at 760 mmHg |
Molecular Weight | 270.211 | Flash Point | 209.94 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzoic acid;3-(4-Methylimidazol-1-yl)-5-trifluoromethylbenzoic acid; |
Article Data | 8 |
The CAS registry number of Benzoic acid,3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)- is 641571-13-3. The systematic name is 3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)benzoic acid. In addition, the molecular formula is C12H9F3N2O2 and the molecular weight is 270.21. It belongs to the class of API Intermediates.
Physical properties about Benzoic acid,3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)- are: (1)ACD/LogP: 2.51; (2)ACD/LogD (pH 5.5): 0.324; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 3.591; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 55.12 Å2; (11)Index of Refraction: 1.552; (12)Molar Refractivity: 61.422 cm3; (13)Molar Volume: 192.088 cm3; (14)Polarizability: 24.35 ×10-24cm3; (15)Surface Tension: 39.379 dyne/cm; (16)Density: 1.407 g/cm3; (17)Flash Point: 209.94 °C; (18)Enthalpy of Vaporization: 71.462 kJ/mol; (19)Boiling Point: 423.524 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cn(cn1)c2cc(cc(c2)C(F)(F)F)C(=O)O
(2)InChI: InChI=1/C12H9F3N2O2/c1-7-5-17(6-16-7)10-3-8(11(18)19)2-9(4-10)12(13,14)15/h2-6H,1H3,(H,18,19)
(3)InChIKey: ZQOCDOFDUXPNGM-UHFFFAOYAA