Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Acetamide,N-[2-bromo-4-(trifluoromethyl)phenyl]- |
EINECS | N/A |
CAS No. | 175135-49-6 | Density | 1.637 g/cm3 |
PSA | 29.10000 | LogP | 3.49930 |
Solubility | N/A | Melting Point |
144-146 °C |
Formula | C9H7BrF3NO | Boiling Point | 324.2 °C at 760 mmHg |
Molecular Weight | 282.06 | Flash Point | 149.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
N-[2-Bromo-4-(trifluoromethyl)phenyl]acetamide;N1-[2-Bromo-4-(trifluoromethyl)phenyl]acetamide;2'-Bromo-4'-(trifluoromethyl)acetanilide;2'-Bromo-4'-(trifluoromethyl)acetanilide 98%;4-Acetamido-3-bromobenzotrifluoride;Acetanilide, 2'-bromo-4'-(trifluoromethyl)-; |
Article Data | 7 |
The Acetamide,N-[2-bromo-4-(trifluoromethyl)phenyl]- with CAS registry number of 175135-49-6 is also known as Acetanilide, 2'-bromo-4'-(trifluoromethyl)-. The systematic name is N-[2-Bromo-4-(trifluoromethyl)phenyl]acetamide. In addition, the formula is C9H7BrF3NO and the molecular weight is 282.06.
Physical properties about Acetamide,N-[2-bromo-4-(trifluoromethyl)phenyl]- are: (1)ACD/LogP: 2.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.47; (4)ACD/LogD (pH 7.4): 2.47; (5)ACD/BCF (pH 5.5): 44.25; (6)ACD/BCF (pH 7.4): 44.25; (7)ACD/KOC (pH 5.5): 524.49; (8)ACD/KOC (pH 7.4): 524.49; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.31Å2; (13)Index of Refraction: 1.529; (14)Molar Refractivity: 53.19 cm3; (15)Molar Volume: 172.2 cm3; (16)Polarizability: 21.08×10-24cm3; (17)Surface Tension: 34.9 dyne/cm; (18)Density: 1.637 g/cm3; (19)Flash Point: 149.9 °C; (20)Enthalpy of Vaporization: 56.62 kJ/mol; (21)Boiling Point: 324.2 °C at 760 mmHg; (22)Vapour Pressure: 0.000249 mmHg at 25 °C.
When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1. SMILES: Brc1cc(ccc1NC(=O)C)C(F)(F)F
2. InChI: InChI=1/C9H7BrF3NO/c1-5(15)14-8-3-2-6(4-7(8)10)9(11,12)13/h2-4H,1H3,(H,14,15)
3. InChIKey: SSPBNPXYQLCJTA-UHFFFAOYAB
4. Std. InChI: InChI=1S/C9H7BrF3NO/c1-5(15)14-8-3-2-6(4-7(8)10)9(11,12)13/h2-4H,1H3,(H,14,15)
5. Std. InChIKey: SSPBNPXYQLCJTA-UHFFFAOYSA-N