Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methyl 4-bromo-3-(trifluoromethyl)benzoate |
EINECS | N/A |
CAS No. | 107317-58-8 | Density | 1.598 g/cm3 |
PSA | 26.30000 | LogP | 3.25450 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H6BrF3O2 | Boiling Point | 274 °C at 760 mmHg |
Molecular Weight | 283.045 | Flash Point | 119.5 °C |
Transport Information | N/A | Appearance | white crystal powder |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Methyl 4-bromo-α,α,α-trifluoro-m-toluate; |
Article Data | 14 |
The Benzoic acid,4-bromo-3-(trifluoromethyl)-, methyl ester with CAS registry number of 107317-58-8 is also known as Methyl 4-bromo-α,α,α-trifluoro-m-toluate. The systematic name is Methyl 4-bromo-3-(trifluoromethyl)benzoate. In addition, the formula is C9H6BrF3O2 and the molecular weight is 283.04.
Physical properties about Benzoic acid,4-bromo-3-(trifluoromethyl)-, methyl ester are: (1)ACD/LogP: 3.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.89; (4)ACD/LogD (pH 7.4): 3.89; (5)ACD/BCF (pH 5.5): 533.19; (6)ACD/BCF (pH 7.4): 533.19; (7)ACD/KOC (pH 5.5): 3115.34; (8)ACD/KOC (pH 7.4): 3115.34; (9)#H bond acceptors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.484; (12)Molar Refractivity: 50.69 cm3; (13)Molar Volume: 177 cm3; (14)Surface Tension: 31.6 dyne/cm; (15)Density: 1.598 g/cm3; (16)Flash Point: 119.5 °C; (17)Enthalpy of Vaporization: 51.24 kJ/mol; (18)Boiling Point: 274 °C at 760 mmHg; (19)Vapour Pressure: 0.00555 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
1. SMILES:FC(F)(F)c1cc(ccc1Br)C(=O)OC
2. InChI:InChI=1/C9H6BrF3O2/c1-15-8(14)5-2-3-7(10)6(4-5)9(11,12)13/h2-4H,1H3
3. InChIKey:DTVRLJMSCKUEEN-UHFFFAOYAO
4. Std. InChI:InChI=1S/C9H6BrF3O2/c1-15-8(14)5-2-3-7(10)6(4-5)9(11,12)13/h2-4H,1H3
5. Std. InChIKey:DTVRLJMSCKUEEN-UHFFFAOYSA-N