China (Mainland)
Acetamide,N-(4-butyl-2-methylphenyl)- CAS NO.143360-00-3
- Min.Order: 0 Metric Ton
- Payment Terms: T/T
- Product Details
Keywords
- N1-(4-Butyl-2-methylphenyl)acetamide
- N1-(4-Butyl-2-methylphenyl)acetamide
- N1-(4-Butyl-2-methylphenyl)acetamide
Quick Details
- ProName: Acetamide,N-(4-butyl-2-methylphenyl)-
- CasNo: 143360-00-3
- Application: The Acetamide,N-(4-butyl-2-methylpheny...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Acetamide,N-(4-butyl-2-methylpheny...
- LimitNum: 0 Metric Ton
Superiority
The Acetamide,N-(4-butyl-2-methylphenyl)-, with the CAS registry number 143360-00-3, is also known as N1-(4-Butyl-2-methylphenyl)acetamide. This chemical's molecular formula is C13H19NO and molecular weight is 205.2961. Its systematic name is called N-(4-butyl-2-methylphenyl)acetamide.
Physical properties of Acetamide,N-(4-butyl-2-methylphenyl)-: (1)ACD/LogP: 3.60; (2)ACD/LogD (pH 5.5): 3.6; (3)ACD/LogD (pH 7.4): 3.6; (4)ACD/BCF (pH 5.5): 318.74; (5)ACD/BCF (pH 7.4): 318.77; (6)ACD/KOC (pH 5.5): 2155.5; (7)ACD/KOC (pH 7.4): 2155.75; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.539; (12)Molar Refractivity: 64.16 cm3; (13)Molar Volume: 204.6 cm3; (14)Surface Tension: 37 dyne/cm; (15)Density: 1.003 g/cm3; (16)Flash Point: 206.1 °C; (17)Enthalpy of Vaporization: 58.68 kJ/mol; (18)Boiling Point: 343 °C at 760 mmHg; (19)Vapour Pressure: 7.24E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ccc(cc1C)CCCC)C
(2)InChI: InChI=1/C13H19NO/c1-4-5-6-12-7-8-13(10(2)9-12)14-11(3)15/h7-9H,4-6H2,1-3H3,(H,14,15)
(3)InChIKey: ZFVMECVBUGMWIX-UHFFFAOYAP
Details
The Acetamide,N-(4-butyl-2-methylphenyl)-, with the CAS registry number 143360-00-3, is also known as N1-(4-Butyl-2-methylphenyl)acetamide. This chemical's molecular formula is C13H19NO and molecular weight is 205.2961. Its systematic name is called N-(4-butyl-2-methylphenyl)acetamide.
Physical properties of Acetamide,N-(4-butyl-2-methylphenyl)-: (1)ACD/LogP: 3.60; (2)ACD/LogD (pH 5.5): 3.6; (3)ACD/LogD (pH 7.4): 3.6; (4)ACD/BCF (pH 5.5): 318.74; (5)ACD/BCF (pH 7.4): 318.77; (6)ACD/KOC (pH 5.5): 2155.5; (7)ACD/KOC (pH 7.4): 2155.75; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.539; (12)Molar Refractivity: 64.16 cm3; (13)Molar Volume: 204.6 cm3; (14)Surface Tension: 37 dyne/cm; (15)Density: 1.003 g/cm3; (16)Flash Point: 206.1 °C; (17)Enthalpy of Vaporization: 58.68 kJ/mol; (18)Boiling Point: 343 °C at 760 mmHg; (19)Vapour Pressure: 7.24E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ccc(cc1C)CCCC)C
(2)InChI: InChI=1/C13H19NO/c1-4-5-6-12-7-8-13(10(2)9-12)14-11(3)15/h7-9H,4-6H2,1-3H3,(H,14,15)
(3)InChIKey: ZFVMECVBUGMWIX-UHFFFAOYAP