- Product Details
Keywords
- 2-Acetamido-5-nitrophenol;
- Acetanilide,2'-hydroxy-4'-nitro- (8CI)
- o-Hydroxy-p-nitroacetanilide
Quick Details
- ProName: Acetamide, N-(2-hydroxy-4-nitrophenyl)...
- CasNo: 25351-89-7
- Application: This chemical is called Acetamide, N-(...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: This chemical is called Acetamide, N-(...
- LimitNum: 0 Metric Ton
Superiority
This chemical is called Acetamide, N-(2-hydroxy-4-nitrophenyl)-, and its systematic name is N-(2-Hydroxy-4-nitrophenyl)acetamide. With the molecular formula of C8H8N2O4, its molecular weight is 196.16. The CAS registry number of this chemical is 25351-89-7.
Other characteristics of the Acetamide, N-(2-hydroxy-4-nitrophenyl)- can be summarised as followings: (1)ACD/LogP: 2.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.01; (4)ACD/LogD (pH 7.4): 1.99; (5)ACD/BCF (pH 5.5): 19.92; (6)ACD/BCF (pH 7.4): 19.07; (7)ACD/KOC (pH 5.5): 296.2; (8)ACD/KOC (pH 7.4): 283.54; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 75.36 Å2; (13)Index of Refraction: 1.658; (14)Molar Refractivity: 48.95 cm3; (15)Molar Volume: 132.7 cm3; (16)Polarizability: 19.4×10-24cm3; (17)Surface Tension: 68.1 dyne/cm; (18)Density: 1.477 g/cm3; (19)Flash Point: 217.6 °C; (20)Enthalpy of Vaporization: 71.93 kJ/mol; (21)Boiling Point: 436.1 °C at 760 mmHg; (22)Vapour Pressure: 3.24E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: [O-][N+](=O)c1cc(O)c(NC(=O)C)cc1
2.InChI: InChI=1/C8H8N2O4/c1-5(11)9-7-3-2-6(10(13)14)4-8(7)12/h2-4,12H,1H3,(H,9,11)
3.InChIKey: VVVCUZJRBFEICS-UHFFFAOYAJ
Details
This chemical is called Acetamide, N-(2-hydroxy-4-nitrophenyl)-, and its systematic name is N-(2-Hydroxy-4-nitrophenyl)acetamide. With the molecular formula of C8H8N2O4, its molecular weight is 196.16. The CAS registry number of this chemical is 25351-89-7.
Other characteristics of the Acetamide, N-(2-hydroxy-4-nitrophenyl)- can be summarised as followings: (1)ACD/LogP: 2.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.01; (4)ACD/LogD (pH 7.4): 1.99; (5)ACD/BCF (pH 5.5): 19.92; (6)ACD/BCF (pH 7.4): 19.07; (7)ACD/KOC (pH 5.5): 296.2; (8)ACD/KOC (pH 7.4): 283.54; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 75.36 Å2; (13)Index of Refraction: 1.658; (14)Molar Refractivity: 48.95 cm3; (15)Molar Volume: 132.7 cm3; (16)Polarizability: 19.4×10-24cm3; (17)Surface Tension: 68.1 dyne/cm; (18)Density: 1.477 g/cm3; (19)Flash Point: 217.6 °C; (20)Enthalpy of Vaporization: 71.93 kJ/mol; (21)Boiling Point: 436.1 °C at 760 mmHg; (22)Vapour Pressure: 3.24E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: [O-][N+](=O)c1cc(O)c(NC(=O)C)cc1
2.InChI: InChI=1/C8H8N2O4/c1-5(11)9-7-3-2-6(10(13)14)4-8(7)12/h2-4,12H,1H3,(H,9,11)
3.InChIKey: VVVCUZJRBFEICS-UHFFFAOYAJ