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Acetamide,N-(3-acetylphenyl)-N-methyl- CAS NO.325715-13-7
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Keywords
- N-(3-Acetylphenyl)-N-methylacetamide
- N-(3-Acetylphenyl)-N-methylacetamide
- N-(3-Acetylphenyl)-N-methylacetamide
Quick Details
- ProName: Acetamide,N-(3-acetylphenyl)-N-methyl-
- CasNo: 325715-13-7
- Application: he CAS register number of Acetamide,N-...
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- Purity: 99
- Transportation: he CAS register number of Acetamide,N-...
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Superiority
he CAS register number of Acetamide,N-(3-acetylphenyl)-N-methyl- is 325715-13-7. The systematic name about this chemical is N-(3-acetylphenyl)-N-methylacetamide. The molecular formula about this chemical is C11H13NO2 and the molecular weight is 191.23.
Physical properties about Acetamide,N-(3-acetylphenyl)-N-methyl- are: (1)ACD/LogP: 0.62; (2)ACD/LogD (pH 5.5): 0.62; (3)ACD/LogD (pH 7.4): 0.62; (4)ACD/BCF (pH 5.5): 1.73; (5)ACD/BCF (pH 7.4): 1.73; (6)ACD/KOC (pH 5.5): 51.58; (7)ACD/KOC (pH 7.4): 51.58; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 37.38 Å2; (11)Index of Refraction: 1.553; (12)Molar Refractivity: 55.25 cm3; (13)Molar Volume: 172.5 cm3; (14)Polarizability: 21.9x10-24cm3; (15)Surface Tension: 41.9 dyne/cm; (16)Enthalpy of Vaporization: 57.33 kJ/mol; (17)Boiling Point: 330.7 °C at 760 mmHg; (18)Vapour Pressure: 0.000163 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N(c1cc(C(=O)C)ccc1)C)C
(2)InChI: InChI=1/C11H13NO2/c1-8(13)10-5-4-6-11(7-10)12(3)9(2)14/h4-7H,1-3H3
(3)InChIKey: FTTSEBPNAOFITJ-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C11H13NO2/c1-8(13)10-5-4-6-11(7-10)12(3)9(2)14/h4-7H,1-3H3
(5)Std. InChIKey: FTTSEBPNAOFITJ-UHFFFAOYSA-N
Details
he CAS register number of Acetamide,N-(3-acetylphenyl)-N-methyl- is 325715-13-7. The systematic name about this chemical is N-(3-acetylphenyl)-N-methylacetamide. The molecular formula about this chemical is C11H13NO2 and the molecular weight is 191.23.
Physical properties about Acetamide,N-(3-acetylphenyl)-N-methyl- are: (1)ACD/LogP: 0.62; (2)ACD/LogD (pH 5.5): 0.62; (3)ACD/LogD (pH 7.4): 0.62; (4)ACD/BCF (pH 5.5): 1.73; (5)ACD/BCF (pH 7.4): 1.73; (6)ACD/KOC (pH 5.5): 51.58; (7)ACD/KOC (pH 7.4): 51.58; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 37.38 Å2; (11)Index of Refraction: 1.553; (12)Molar Refractivity: 55.25 cm3; (13)Molar Volume: 172.5 cm3; (14)Polarizability: 21.9x10-24cm3; (15)Surface Tension: 41.9 dyne/cm; (16)Enthalpy of Vaporization: 57.33 kJ/mol; (17)Boiling Point: 330.7 °C at 760 mmHg; (18)Vapour Pressure: 0.000163 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N(c1cc(C(=O)C)ccc1)C)C
(2)InChI: InChI=1/C11H13NO2/c1-8(13)10-5-4-6-11(7-10)12(3)9(2)14/h4-7H,1-3H3
(3)InChIKey: FTTSEBPNAOFITJ-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C11H13NO2/c1-8(13)10-5-4-6-11(7-10)12(3)9(2)14/h4-7H,1-3H3
(5)Std. InChIKey: FTTSEBPNAOFITJ-UHFFFAOYSA-N