- Product Details
Keywords
- 4-Acetamido-2,6-dibromobenzenamine;
- SX-PP 16;
- SX-PP 16;
Quick Details
- ProName: Acetamide,N-(4-amino-3,5-dibromophenyl...
- CasNo: 84483-30-7
- Application: The Acetamide,N-(4-amino-3,5-dibromoph...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Acetamide,N-(4-amino-3,5-dibromoph...
- LimitNum: 0 Metric Ton
Superiority
The Acetamide,N-(4-amino-3,5-dibromophenyl)-, with the CAS registry number 84483-30-7, is also known as 4-Amino-3,5-dibromoacetanilide. This chemical's molecular formula is C8H8Br2N2O and molecular weight is 307.9699. What's more, both its IUPAC name and systematic name are the same which is called N-(4-Amino-3,5-dibromophenyl)acetamide.
Physical properties about Acetamide,N-(4-amino-3,5-dibromophenyl)- are: (1) ACD/LogP: 3.49; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 3.49; (4) ACD/LogD (pH 7.4): 3.49; (5) ACD/BCF (pH 5.5): 264.05; (6) ACD/BCF (pH 7.4): 264.06; (7) ACD/KOC (pH 5.5): 1883.84; (8) ACD/KOC (pH 7.4): 1883.89; (9) #H bond acceptors: 3; (10) #H bond donors: 3; (11) #Freely Rotating Bonds: 2; (12) Polar Surface Area: 23.55 Å2; (13) Index of Refraction: 1.691; (14) Molar Refractivity: 60.14 cm3; (15) Molar Volume: 157.1 cm3; (16) Surface Tension: 60.2 dyne/cm; (17) Density: 1.959 g/cm3; (18)Flash Point: 147.4 °C; (19) Enthalpy of Vaporization: 56.18 kJ/mol; (20) Boiling Point: 320.1 °C at 760 mmHg; (21) Vapour Pressure: 0.000324 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Brc1cc(cc(Br)c1N)NC(=O)C
(2) InChI: InChI=1/C8H8Br2N2O/c1-4(13)12-5-2-6(
Details
The Acetamide,N-(4-amino-3,5-dibromophenyl)-, with the CAS registry number 84483-30-7, is also known as 4-Amino-3,5-dibromoacetanilide. This chemical's molecular formula is C8H8Br2N2O and molecular weight is 307.9699. What's more, both its IUPAC name and systematic name are the same which is called N-(4-Amino-3,5-dibromophenyl)acetamide.
Physical properties about Acetamide,N-(4-amino-3,5-dibromophenyl)- are: (1) ACD/LogP: 3.49; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 3.49; (4) ACD/LogD (pH 7.4): 3.49; (5) ACD/BCF (pH 5.5): 264.05; (6) ACD/BCF (pH 7.4): 264.06; (7) ACD/KOC (pH 5.5): 1883.84; (8) ACD/KOC (pH 7.4): 1883.89; (9) #H bond acceptors: 3; (10) #H bond donors: 3; (11) #Freely Rotating Bonds: 2; (12) Polar Surface Area: 23.55 Å2; (13) Index of Refraction: 1.691; (14) Molar Refractivity: 60.14 cm3; (15) Molar Volume: 157.1 cm3; (16) Surface Tension: 60.2 dyne/cm; (17) Density: 1.959 g/cm3; (18)Flash Point: 147.4 °C; (19) Enthalpy of Vaporization: 56.18 kJ/mol; (20) Boiling Point: 320.1 °C at 760 mmHg; (21) Vapour Pressure: 0.000324 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Brc1cc(cc(Br)c1N)NC(=O)C
(2) InChI: InChI=1/C8H8Br2N2O/c1-4(13)12-5-2-6(