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Name |
Acetamide,N-(2-bromo-4,5-difluorophenyl)- |
EINECS | N/A |
CAS No. | 64695-81-4 | Density | 1.7 g/cm3 |
PSA | 29.10000 | LogP | 2.75870 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H6BrF2NO | Boiling Point | 323.327 °C at 760 mmHg |
Molecular Weight | 250.043 | Flash Point | 149.343 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2'-Bromo-4',5'-difluoroacetanilide; |
Article Data | 2 |
The Acetamide, N-(2-bromo-4, 5-difluorophenyl)-, with the CAS registry number 64695-81-4, is also known as 2'-Bromo-4', 5'-difluoroacetanilide. This chemical's molecular formula is C8H6BrF2NO and molecular weight is 250.0401. What's more, its systematic name is N-(2-Bromo-4, 5-difluorophenyl)acetamide.
Physical properties about Acetamide, N-(2-bromo-4, 5-difluorophenyl)- are: (1)ACD/LogP: 1.96; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 23; (6)ACD/BCF (pH 7.4): 23; (7)ACD/KOC (pH 5.5): 326; (8)ACD/KOC (pH 7.4): 326; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 29.1 Å2; (13)Index of Refraction: 1.569; (14)Molar Refractivity: 48.203 cm3; (15)Molar Volume: 147.12 cm3; (16)Polarizability: 19.109×10-24 cm3; (17)Surface Tension: 42.554 dyne/cm; (18)Density: 1.7 g/cm3; (19)Flash Point: 149.343 °C; (20)Enthalpy of Vaporization: 56.525 kJ/mol; (21)Boiling Point: 323.327 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Brc1cc(F)c(F)cc1NC(C)=O
(2) InChI: InChI=1/C8H6BrF2NO/c1-4(13)12-8-3-7(11)6(10)2-5(8)9/h2-3H,1H3,(H,12,13)
(3) InChIKey: ZOLGCOUVLFISTP-UHFFFAOYAS