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Name |
Acetamide,N-(2-ethoxy-4-nitrophenyl)- |
EINECS | N/A |
CAS No. | 116496-76-5 | Density | 1.282 g/cm3 |
PSA | 84.15000 | LogP | 2.54810 |
Solubility | N/A | Melting Point |
164-165 °C |
Formula | C10H12N2O4 | Boiling Point | 416.2 °C at 760 mmHg |
Molecular Weight | 224.216 | Flash Point | 205.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:Irritant; |
|
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4-Acetamido-3-ethoxy-1-nitrobenzene;4-Acetamido-3-ethoxynitrobenzene; |
Article Data | 9 |
The Acetamide,N-(2-ethoxy-4-nitrophenyl)-, with its CAS registry number 116496-76-5, has the systematic name of N-(2-ethoxy-4-nitrophenyl)acetamide. With the molecular foumula of C10H12N2O4, its formula weight is 224.21. Besides, its product categories are including Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; Anilines, Amides & Amines; Anisoles, Alkyloxy Compounds & Phenylacetates; Nitro Compounds.
The characteristics of Acetamide,N-(2-ethoxy-4-nitrophenyl)- are as follows: (1)ACD/LogP: 2.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.39; (4)ACD/LogD (pH 7.4): 2.39; (5)ACD/BCF (pH 5.5): 38.78; (6)ACD/BCF (pH 7.4): 38.78; (7)ACD/KOC (pH 5.5): 477.23; (8)ACD/KOC (pH 7.4): 477.23; (9)#H bond acceptors: 6; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 75.36 Å2; (13)Index of Refraction: 1.582; (14)Molar Refractivity: 58.38 cm3; (15)Molar Volume: 174.8 cm3; (16)Polarizability: 23.14×10-24cm3; (17)Surface Tension: 49.1 dyne/cm; (18)Density: 1.282 g/cm3; (19)Flash Point: 205.5 °C; (20)Enthalpy of Vaporization: 66.94 kJ/mol; (21)Boiling Point: 416.2 °C at 760 mmHg; (22)Vapour Pressure: 3.9E-07 mmHg at 25°C.
What's more, the following datas could be converted into the molecular structure:
(1)SMILES:[O-][N+](=O)c1cc(OCC)c(cc1)NC(=O)C
(2)InChI:InChI=1/C10H12N2O4/c1-3-16-10-6-8(12(14)15)4-5-9(10)11-7(2)13/h4-6H,3H2,1-2H3,(H,11,13)
(3)InChIKey:XZWVZJDHIDYKPB-UHFFFAOYAV
(4)Std. InChI:InChI=1S/C10H12N2O4/c1-3-16-10-6-8(12(14)15)4-5-9(10)11-7(2)13/h4-6H,3H2,1-2H3,(H,11,13)
(5)Std. InChIKey:XZWVZJDHIDYKPB-UHFFFAOYSA-N