Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Acetamide,N,N-diacetyl-

Related Products

Hot Products

Name

Acetamide,N,N-diacetyl-

EINECS N/A
CAS No. 641-06-5 Density 1.134 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C6H9NO3 Boiling Point 209 °C at 760 mmHg
Molecular Weight 143.142 Flash Point 81.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 641-06-5 (N,N-diacetylacetamide) Hazard Symbols N/A
Synonyms

Triacetamide(7CI,8CI);N,N,N-Triacetylamine;

Article Data 4

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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 641-06-5