China (Mainland)
Acetamide, N-(4-formylphenyl)- CAS NO.34-24-2
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Keywords
- N-(4-Formylphenyl)acetamide
- N-(4-Formylphenyl)acetamide
- N-(4-Formylphenyl)acetamide
Quick Details
- ProName: Acetamide, N-(4-formylphenyl)-
- CasNo: 34-24-2
- Application: The Acetamide, N-(4-formylphenyl)-, wi...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Acetamide, N-(4-formylphenyl)-, wi...
- LimitNum: 0 Metric Ton
Superiority
The Acetamide, N-(4-formylphenyl)-, with the CAS registry number of 34-24-2, is also known as 4-Acetamidobenzaldehyde. This chemical's molecular formula is C9H9NO2 and molecular weight is 163.17326. What's more, its systematic name is called N-(4-Formylphenyl)acetamide.
Physical properties about p-Acetaminobenzaldehyde 97% are: (1)ACD/LogP: 1.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.25; (4)ACD/LogD (pH 7.4): 1.25; (5)ACD/BCF (pH 5.5): 5.25; (6)ACD/BCF (pH 7.4): 5.25; (7)ACD/KOC (pH 5.5): 114.05; (8)ACD/KOC (pH 7.4): 114.05; (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: 181.8 °C; (19)Enthalpy of Vaporization: 63.3 kJ/mol; (20)Boiling Point: 384.3 °C at 760 mmHg; (21)Vapour Pressure: 4.12E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(Nc1ccc(cc1)C=O)C
(2) InChI: InChI=1/C9H9NO2/c1-7(12)10-9-4-2-8(6-11)3-5-9/h2-6H,1H3,(H,10,12)
(3) InChIKey: SKLUWKYNZNXSLX-UHFFFAOYAQ
Details
The Acetamide, N-(4-formylphenyl)-, with the CAS registry number of 34-24-2, is also known as 4-Acetamidobenzaldehyde. This chemical's molecular formula is C9H9NO2 and molecular weight is 163.17326. What's more, its systematic name is called N-(4-Formylphenyl)acetamide.
Physical properties about p-Acetaminobenzaldehyde 97% are: (1)ACD/LogP: 1.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.25; (4)ACD/LogD (pH 7.4): 1.25; (5)ACD/BCF (pH 5.5): 5.25; (6)ACD/BCF (pH 7.4): 5.25; (7)ACD/KOC (pH 5.5): 114.05; (8)ACD/KOC (pH 7.4): 114.05; (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: 181.8 °C; (19)Enthalpy of Vaporization: 63.3 kJ/mol; (20)Boiling Point: 384.3 °C at 760 mmHg; (21)Vapour Pressure: 4.12E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(Nc1ccc(cc1)C=O)C
(2) InChI: InChI=1/C9H9NO2/c1-7(12)10-9-4-2-8(6-11)3-5-9/h2-6H,1H3,(H,10,12)
(3) InChIKey: SKLUWKYNZNXSLX-UHFFFAOYAQ