Acetamide,N,N-diacetyl- supplier

Name
N,N-diacetylacetamide
EINECS
CAS No. 641-06-5
Article Data4
CAS DataBase
Density 1.134 g/cm³
Solubility
Melting Point
Formula C₆H₉NO₃
Boiling Point 209 °C at 760 mmHg
Molecular Weight 143.142
Flash Point 81.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Triacetamide(7CI,8CI);N,N,N-Triacetylamine;
PSA
LogP

Acetamide,N,N-diacetyl- Specification

The Acetamide,N,N-diacetyl- is an organic compound with the formula C₆H₉NO₃. The IUPAC name of this chemical is N,N-diacetylacetamide. With the CAS registry number 641-06-5, it is also named as N,N,N-Triacetylamine.

Physical properties about Acetamide,N,N-diacetyl- are: (1)ACD/LogP: -1.54; (2)ACD/LogD (pH 5.5): -1.53; (3)ACD/LogD (pH 7.4): -1.53; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 3.48; (7)ACD/KOC (pH 7.4): 3.48; (8)#H bond acceptors: 4; (9)Polar Surface Area: 54.45 Å²; (10)Index of Refraction: 1.446; (11)Molar Refractivity: 33.65 cm³; (12)Molar Volume: 126.1 cm³; (13)Polarizability: 13.34×10^-24cm³; (14)Surface Tension: 37.2 dyne/cm; (15)Density: 1.134 g/cm³; (16)Flash Point: 81.9 °C; (17)Enthalpy of Vaporization: 44.52 kJ/mol; (18)Boiling Point: 209 °C at 760 mmHg; (19)Vapour Pressure: 0.208 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N(C(=O)C)C(=O)C)C
(2)InChI: InChI=1/C6H9NO3/c1-4(8)7(5(2)9)6(3)10/h1-3H3
(3)InChIKey: FQTCUKQMGGJRCU-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C6H9NO3/c1-4(8)7(5(2)9)6(3)10/h1-3H3
(5)Std. InChIKey: FQTCUKQMGGJRCU-UHFFFAOYSA-N

Product Name

N,N-diacetylacetamide

Acetamide,N,N-diacetyl- Specification

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