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Acetamide,N-(2-formylphenyl)- CAS NO.13493-47-5
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Keywords
- N -(2-Formyl-phenyl)-acetamide
- N -(2-Formyl-phenyl)-acetamide
- N -(2-Formyl-phenyl)-acetamide
Quick Details
- ProName: Acetamide,N-(2-formylphenyl)-
- CasNo: 13493-47-5
- Application: The Acetamide,N-(2-formylphenyl)-, wit...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Acetamide,N-(2-formylphenyl)-, wit...
- LimitNum: 0 Metric Ton
Superiority
The Acetamide,N-(2-formylphenyl)-, with the CAS registry number of 13493-47-5, is also known as N -(2-Formyl-phenyl)-acetamide. This chemical's molecular formula is C9H9NO2 and molecular weight is 163.173260. What's more, its IUPAC name is N-(2-Formylphenyl)acetamide.
Physical properties about the Acetamide,N-(2-formylphenyl)- are: (1)ACD/LogP: 1.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.35; (4)ACD/LogD (pH 7.4): 1.35; (5)ACD/BCF (pH 5.5): 6.3; (6)ACD/BCF (pH 7.4): 6.3; (7)ACD/KOC (pH 5.5): 129.92; (8)ACD/KOC (pH 7.4): 129.92; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 37.38 Å2; (13)Index of Refraction: 1.622; (14)Molar Refractivity: 47.27 cm3; (15)Molar Volume: 134.1 cm3; (16)Surface Tension: 49.5 dyne/cm; (17)Density: 1.216 g/cm3; (18)Flash Point: 174.5 °C; (19)Enthalpy of Vaporization: 61.75 kJ/mol; (20)Boiling Point: 370.6 °C at 760 mmHg; (21)Vapour Pressure: 1.1E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(Nc1ccccc1C=O)C
(2) InChI: InChI=1/C9H9NO2/c1-7(12)10-9-5-3-2-4-8(9)6-11/h2-6H,1H3,(H,10,12)
(3) InChIKey: OWMJAQBUFVTERI-UHFFFAOYAR
Details
The Acetamide,N-(2-formylphenyl)-, with the CAS registry number of 13493-47-5, is also known as N -(2-Formyl-phenyl)-acetamide. This chemical's molecular formula is C9H9NO2 and molecular weight is 163.173260. What's more, its IUPAC name is N-(2-Formylphenyl)acetamide.
Physical properties about the Acetamide,N-(2-formylphenyl)- are: (1)ACD/LogP: 1.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.35; (4)ACD/LogD (pH 7.4): 1.35; (5)ACD/BCF (pH 5.5): 6.3; (6)ACD/BCF (pH 7.4): 6.3; (7)ACD/KOC (pH 5.5): 129.92; (8)ACD/KOC (pH 7.4): 129.92; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 37.38 Å2; (13)Index of Refraction: 1.622; (14)Molar Refractivity: 47.27 cm3; (15)Molar Volume: 134.1 cm3; (16)Surface Tension: 49.5 dyne/cm; (17)Density: 1.216 g/cm3; (18)Flash Point: 174.5 °C; (19)Enthalpy of Vaporization: 61.75 kJ/mol; (20)Boiling Point: 370.6 °C at 760 mmHg; (21)Vapour Pressure: 1.1E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(Nc1ccccc1C=O)C
(2) InChI: InChI=1/C9H9NO2/c1-7(12)10-9-5-3-2-4-8(9)6-11/h2-6H,1H3,(H,10,12)
(3) InChIKey: OWMJAQBUFVTERI-UHFFFAOYAR