- Product Details
Keywords
- p-Butylacetanilide
- N-(4-Butylphenyl)acetamide
- Acetanilide,4'-butyl- (7CI,8CI)
Quick Details
- ProName: Acetamide,N-(4-butylphenyl)-
- CasNo: 3663-20-5
- Application: The Acetamide,N-(4-butylphenyl)- is an...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Acetamide,N-(4-butylphenyl)- is an...
- LimitNum: 0 Metric Ton
Superiority
The Acetamide,N-(4-butylphenyl)- is an organic compound with the formula C12H17NO. The IUPAC name of this chemical is N-(4-butylphenyl)acetamide. With the CAS registry number 3663-20-5, it is also named as N1-(4-Butylphenyl)acetamide. The product's categories are Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts.
Physical properties about Acetamide,N-(4-butylphenyl)- are: (1)ACD/LogP: 3.14; (2)ACD/LogD (pH 5.5): 3.14; (3)ACD/LogD (pH 7.4): 3.14; (4)ACD/BCF (pH 5.5): 142.5; (5)ACD/BCF (pH 7.4): 142.5; (6)ACD/KOC (pH 5.5): 1211.45; (7)ACD/KOC (pH 7.4): 1211.48; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 20.31 Å2; (12)Index of Refraction: 1.542; (13)Molar Refractivity: 59.33 cm3; (14)Molar Volume: 188.3 cm3; (15)Polarizability: 23.52×10-24cm3; (16)Surface Tension: 37.8 dyne/cm; (17)Density: 1.015 g/cm3; (18)Flash Point: 208.8 °C; (19)Enthalpy of Vaporization: 59.41 kJ/mol; (20)Boiling Point: 349.6 °C at 760 mmHg; (21)Vapour Pressure: 4.65E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ccc(cc1)CCCC)C
Details
The Acetamide,N-(4-butylphenyl)- is an organic compound with the formula C12H17NO. The IUPAC name of this chemical is N-(4-butylphenyl)acetamide. With the CAS registry number 3663-20-5, it is also named as N1-(4-Butylphenyl)acetamide. The product's categories are Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts.
Physical properties about Acetamide,N-(4-butylphenyl)- are: (1)ACD/LogP: 3.14; (2)ACD/LogD (pH 5.5): 3.14; (3)ACD/LogD (pH 7.4): 3.14; (4)ACD/BCF (pH 5.5): 142.5; (5)ACD/BCF (pH 7.4): 142.5; (6)ACD/KOC (pH 5.5): 1211.45; (7)ACD/KOC (pH 7.4): 1211.48; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 20.31 Å2; (12)Index of Refraction: 1.542; (13)Molar Refractivity: 59.33 cm3; (14)Molar Volume: 188.3 cm3; (15)Polarizability: 23.52×10-24cm3; (16)Surface Tension: 37.8 dyne/cm; (17)Density: 1.015 g/cm3; (18)Flash Point: 208.8 °C; (19)Enthalpy of Vaporization: 59.41 kJ/mol; (20)Boiling Point: 349.6 °C at 760 mmHg; (21)Vapour Pressure: 4.65E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ccc(cc1)CCCC)C