Basic information
- Name:
Acetamide,N,N'-1,2-ethanediylbis[N-acetyl-
- Superlist Name:
- Tetraacetylethylenediamine
- CAS No.:
10543-57-4
- Molecular Structure:
- Formula:
- C10H16N2O4
- Molecular Weight:
- 228.25
- Synonyms:
- TAED 4303;Warwick B610;Diacetamide,N,N'-ethylenebis- (7CI,8CI);Mykon ATC;N,N,N',N'-Tetraacetylethylenediamine;N,N'-1,2-Ethanediylbis[N-acetylacetamide];N,N'-Ethylenebis[N-acetylacetamide];N,N'-Ethylenebis[diacetamide];Nikon A;Peractive AN;Peractive P;PeractiveTAED;T 0946;TAED;TAED 4049;
- EINECS:
- 234-123-8
- Density:
- 0.9 g/cm3
- Melting Point:
- 149-154 °C
- Boiling Point:
- 386.4 °C at 760 mmHg
- Flash Point:
- 174.8 °C
- Solubility:
- slightly soluble
- Appearance:
- off-white to beige granular powder
- Safety Description:
- 22-24/25 Details
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Specification
The Tetraacetylethylenediamine, with the CAS registry number 10543-57-4, is also known as N,N'-Ethylenebis(N-acetylacetamide). Its EINECS registry number is 234-123-8. This chemical's molecular formula is C10H16N2O4 and molecular weight is 228.25. Its IUPAC name is called N-acetyl-N-[2-(diacetylamino)ethyl]acetamide. You should keep it airproof in dry and cool place and keep away from light. This chemical is off-white to beige granular powder. When you are using this chemical, please be cautious about it, you should not breathe its dust and avoid contacting it with skin and eyes. This colourless compound is often dyed blue or green for use in laundry detergents, its most significant application.
Physical properties of Tetraacetylethylenediamine: (1)ACD/LogP:-1.61; (2)# of Rule of 5 Violations:0; (3)ACD/LogD (pH 5.5):-1.61; (4)ACD/LogD (pH 7.4):-1.61; (5)ACD/BCF (pH 5.5):1; (6)ACD/BCF (pH 7.4):1; (7)ACD/KOC (pH 5.5):3.19; (8)ACD/KOC (pH 7.4):3.19; (9)#H bond acceptors:6; (10)#H bond donors:0; (11)#Freely Rotating Bonds:3; (12)Index of Refraction:1.48; (13)Molar Refractivity:55.93 cm3; (14)Molar Volume:196.5 cm3; (15)Surface Tension:42.3 dyne/cm; (16)Density:1.161 g/cm3; (17)Melting Point: 149-154 °C; (18)Flash Point:174.8 °C; (19)Enthalpy of Vaporization:63.53 kJ/mol; (20)Boiling Point:386.4 °C at 760 mmHg; (21)Vapour Pressure:3.56E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C
(2)InChI: InChI=1S/C10H16N2O4/c1-7(13)11(8(2)14)5-6-12(9(3)15)10(4)16/h5-6H2,1-4H3
(3)InChIKey: BGRWYDHXPHLNKA-UHFFFAOYSA-N