Acetamide,N-(4-bromo-1-naphthalenyl)-
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Keywords
Acetamide,N-(4-bromo-1-naphthyl)- (6CI,7CI) 4-Bromo-1-acetamidonaphthalene NSC 38943
Quick Details
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- Application:The Acetamide,N-(4-bromo-1-naphthalenyl)-, with CAS registry number 91394-66-0, belongs to the following product categories: (1)Amines; (2)Blocks; (3)Bromides; (4)Naphthalene derivatives. Its systemat
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- Transportation:The Acetamide,N-(4-bromo-1-naphthalenyl)-, with CAS registry number 91394-66-0, belongs to the following product categories: (1)Amines; (2)Blocks; (3)Bromides; (4)Naphthalene derivatives. Its systemat
Superiority:
The Acetamide,N-(4-bromo-1-naphthalenyl)-, with CAS registry number 91394-66-0, belongs to the following product categories: (1)Amines; (2)Blocks; (3)Bromides; (4)Naphthalene derivatives. Its systematic name and its IUPAC name are the same, which is N-(4-bromonaphthalen-1-yl)acetamide.
Physical properties of Acetamide,N-(4-bromo-1-naphthalenyl)-: (1)ACD/LogP: 3.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.52; (4)ACD/LogD (pH 7.4): 3.52; (5)ACD/BCF (pH 5.5): 279.08; (6)ACD/BCF (pH 7.4): 279.08; (7)ACD/KOC (pH 5.5): 1960.01; (8)ACD/KOC (pH 7.4): 1960.02; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.69; (14)Molar Refractivity: 66.05 cm3; (15)Molar Volume: 172.8 cm3; (16)Polarizability: 26.18×10-24cm3; (17)Surface Tension: 52.5 dyne/cm; (18)Enthalpy of Vaporization: 71.39 kJ/mol; (19)Vapour Pressure: 1.92E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc2c1ccccc1c(Br)cc2)C
(2)InChI: InChI=1/C12H10BrNO/c1-8(15)14-12-7-6-11(13)9-4-2-3-5-10(9)12/h2-7H,1H3,(H,14,15)
(3)InChIKey: KAVKNHPXAMTURG-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C12H10BrNO/c1-8(15)14-12-7-6-11(13)9-4-2-3-5-10(9)12/h2-7H,1H3,(H,14,15)
(5)Std. InChIKey: KAVKNHPXAMTURG-UHFFFAOYSA-N
Details:
The Acetamide,N-(4-bromo-1-naphthalenyl)-, with CAS registry number 91394-66-0, belongs to the following product categories: (1)Amines; (2)Blocks; (3)Bromides; (4)Naphthalene derivatives. Its systematic name and its IUPAC name are the same, which is N-(4-bromonaphthalen-1-yl)acetamide.
Physical properties of Acetamide,N-(4-bromo-1-naphthalenyl)-: (1)ACD/LogP: 3.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.52; (4)ACD/LogD (pH 7.4): 3.52; (5)ACD/BCF (pH 5.5): 279.08; (6)ACD/BCF (pH 7.4): 279.08; (7)ACD/KOC (pH 5.5): 1960.01; (8)ACD/KOC (pH 7.4): 1960.02; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.69; (14)Molar Refractivity: 66.05 cm3; (15)Molar Volume: 172.8 cm3; (16)Polarizability: 26.18×10-24cm3; (17)Surface Tension: 52.5 dyne/cm; (18)Enthalpy of Vaporization: 71.39 kJ/mol; (19)Vapour Pressure: 1.92E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc2c1ccccc1c(Br)cc2)C
(2)InChI: InChI=1/C12H10BrNO/c1-8(15)14-12-7-6-11(13)9-4-2-3-5-10(9)12/h2-7H,1H3,(H,14,15)
(3)InChIKey: KAVKNHPXAMTURG-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C12H10BrNO/c1-8(15)14-12-7-6-11(13)9-4-2-3-5-10(9)12/h2-7H,1H3,(H,14,15)
(5)Std. InChIKey: KAVKNHPXAMTURG-UHFFFAOYSA-N
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