- Product Details
Keywords
- C9H5Cl3N2O
- C9H5Cl3N2O
- C9H5Cl3N2O
Quick Details
- ProName: Acetamide,2,2,2-trichloro-N-(4-cyanoph...
- CasNo: 53165-95-0
- Molecular Formula: C9H5Cl3N2O
- Application: The CAS registry number of Acetamide,2...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The CAS registry number of Acetamide,2...
- LimitNum: 0 Metric Ton
Superiority
The CAS registry number of Acetamide,2,2,2-trichloro-N-(4-cyanophenyl)- is 53165-95-0. This chemical's molecular formula is C9H5Cl3N2O and molecular weight is 263.5078. What's more, both its IUPAC name and systematic name are the same which is called 2,2,2-Trichloro-N-(4-cyanophenyl)acetamide.
Physical properties about Acetamide,2,2,2-trichloro-N-(4-cyanophenyl)- are: (1)ACD/LogP: 4.25; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.25; (4)ACD/LogD (pH 7.4): 4.24; (5)ACD/BCF (pH 5.5): 996.6; (6)ACD/BCF (pH 7.4): 989.21; (7)ACD/KOC (pH 5.5): 4874.48; (8)ACD/KOC (pH 7.4): 4838.34; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 44.1 Å2; (13)Index of Refraction: 1.597; (14)Molar Refractivity: 58.85 cm3; (15)Molar Volume: 172.7 cm3; (16)Surface Tension: 58.5 dyne/cm; (17)Density: 1.52 g/cm3; (18)Flash Point: 197.2 °C; (19)Enthalpy of Vaporization: 65.36 kJ/mol; (20)Boiling Point: 402.5 °C at 760 mmHg; (21)Vapour Pressure: 1.09E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(Nc1ccc(C#N)cc1)C(Cl)(Cl)Cl
(2) InChI: InChI=1/C9H5Cl3N2O/c10-9(11,12)8(15)14-7-3-1-6(5-13)2-4-7/h1-4H,(H,14,15)
(3) InChIKey: RWWHDWGTLIGQBC-UHFFFAOYAP
Details
The CAS registry number of Acetamide,2,2,2-trichloro-N-(4-cyanophenyl)- is 53165-95-0. This chemical's molecular formula is C9H5Cl3N2O and molecular weight is 263.5078. What's more, both its IUPAC name and systematic name are the same which is called 2,2,2-Trichloro-N-(4-cyanophenyl)acetamide.
Physical properties about Acetamide,2,2,2-trichloro-N-(4-cyanophenyl)- are: (1)ACD/LogP: 4.25; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.25; (4)ACD/LogD (pH 7.4): 4.24; (5)ACD/BCF (pH 5.5): 996.6; (6)ACD/BCF (pH 7.4): 989.21; (7)ACD/KOC (pH 5.5): 4874.48; (8)ACD/KOC (pH 7.4): 4838.34; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 44.1 Å2; (13)Index of Refraction: 1.597; (14)Molar Refractivity: 58.85 cm3; (15)Molar Volume: 172.7 cm3; (16)Surface Tension: 58.5 dyne/cm; (17)Density: 1.52 g/cm3; (18)Flash Point: 197.2 °C; (19)Enthalpy of Vaporization: 65.36 kJ/mol; (20)Boiling Point: 402.5 °C at 760 mmHg; (21)Vapour Pressure: 1.09E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(Nc1ccc(C#N)cc1)C(Cl)(Cl)Cl
(2) InChI: InChI=1/C9H5Cl3N2O/c10-9(11,12)8(15)14-7-3-1-6(5-13)2-4-7/h1-4H,(H,14,15)
(3) InChIKey: RWWHDWGTLIGQBC-UHFFFAOYAP