China (Mainland)
Acetamide,N,N-diacetyl- CAS NO.641-06-5
- Min.Order: 0 Metric Ton
- Payment Terms: T/T
- Product Details
Keywords
- N,N,N-Triacetylamine
- Triacetamide(7CI,8CI)
- Triacetamide(7CI,8CI)
Quick Details
- ProName: Acetamide,N,N-diacetyl-
- CasNo: 641-06-5
- Application: The Acetamide,N,N-diacetyl- is an orga...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Acetamide,N,N-diacetyl- is an orga...
- LimitNum: 0 Metric Ton
Superiority
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
Details
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