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Name |
Acetamide,N-[4-(acetyloxy)-3-methoxyphenyl]- |
EINECS | N/A |
CAS No. | 75813-77-3 | Density | 1.212 g/cm3 |
PSA | 64.63000 | LogP | 1.65190 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H13NO4 | Boiling Point | 371.444 °C at 760 mmHg |
Molecular Weight | 223.229 | Flash Point | 178.443 °C |
Transport Information | N/A | Appearance | Brown solid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
m-Acetanisidide,4'-hydroxy-, acetate (6CI);4-Acetamido-2-methoxyphenyl acetate;4-Acetoxy-3-methoxyacetanilide;N-(4-Acetoxy-3-methoxyphenyl)acetamide; |
Article Data | 2 |
The Acetamide,N-[4-(acetyloxy)-3-methoxyphenyl]- is an organic compound with the formula C11H13NO4. It belongs to the product categories of Amines; Aromatics. With the CAS registry number 75813-77-3, its IUPAC name is 4-(acetylamino)-2-methoxyphenyl acetate.
Physical properties of Acetamide,N-[4-(acetyloxy)-3-methoxyphenyl]-: (1)ACD/LogP: 1.18; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 2; (5)ACD/BCF (pH 7.4): 2; (6)ACD/KOC (pH 5.5): 56; (7)ACD/KOC (pH 7.4): 56; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.549; (12)Molar Refractivity: 58.544 cm3; (13)Molar Volume: 184.147 cm3; (14)Surface Tension: 42.148 dyne/cm; (15)Density: 1.212 g/cm3; (16)Flash Point: 178.443 °C; (17)Enthalpy of Vaporization: 61.846 kJ/mol; (18)Boiling Point: 371.444 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1cc(OC)c(OC(=O)C)cc1)C
(2)InChI: InChI=1/C11H13NO4/c1-7(13)12-9-4-5-10(16-8(2)14)11(6-9)15-3/h4-6H,1-3H3,(H,12,13)
(3)InChIKey: WQDQWNJLJOPHHC-UHFFFAOYAB