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Acridine,9-chloro-2-methoxy- CAS NO.16492-13-0
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Keywords
- 2-Methoxy-9-chloroacridine
- 9-Chloro-2-methoxyacridine
- 9-Chloro-2-methoxyacridine
Quick Details
- ProName: Acridine,9-chloro-2-methoxy-
- CasNo: 16492-13-0
- Application: The Acridine,9-chloro-2-methoxy- is an...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Acridine,9-chloro-2-methoxy- is an...
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Superiority
The Acridine,9-chloro-2-methoxy- is an organic compound with the formula C14H10ClNO. The IUPAC name of this chemical is 9-Chloro-2-methoxyacridine. The CAS registry number of this chemical is 16492-13-0. Besides, its molecular weight is 243.69.
Physical properties about Acridine,9-chloro-2-methoxy- are: (1)ACD/LogP: 3.97; (2)ACD/LogD (pH 5.5): 4; (3)ACD/LogD (pH 7.4): 4; (4)ACD/BCF (pH 5.5): 523; (5)ACD/BCF (pH 7.4): 552; (6)ACD/KOC (pH 5.5): 3028; (7)ACD/KOC (pH 7.4): 3191; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 22.12 Å2; (11)Index of Refraction: 1.692; (12)Molar Refractivity: 71.603 cm3; (13)Molar Volume: 186.842 cm3; (14)Polarizability: 28.386×10-24 cm3; (15)Surface Tension: 51.954 dyne/cm; (16)Density: 1.304 g/cm3; (17)Flash Point: 204.732 °C; (18)Enthalpy of Vaporization: 64.199 kJ/mol; (19)Boiling Point: 414.912 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C14H10ClNO/c1-17-9-6-7-13-11(8-9)14(15)10-4-2-3-5-12(10)16-13/h2-8H,1H3
(2)InChIKey: BGAMCDWSLKLEJQ-UHFFFAOYAW
(3)Std. InChI: InChI=1S/C14H10ClNO/c1-17-9-6-7-13-11(8-9)14(15)10-4-2-3-5-12(10)16-13/h2-8H,1H3
(4)Std. InChIKey: BGAMCDWSLKLEJQ-UHFFFAOYSA-N
Details
The Acridine,9-chloro-2-methoxy- is an organic compound with the formula C14H10ClNO. The IUPAC name of this chemical is 9-Chloro-2-methoxyacridine. The CAS registry number of this chemical is 16492-13-0. Besides, its molecular weight is 243.69.
Physical properties about Acridine,9-chloro-2-methoxy- are: (1)ACD/LogP: 3.97; (2)ACD/LogD (pH 5.5): 4; (3)ACD/LogD (pH 7.4): 4; (4)ACD/BCF (pH 5.5): 523; (5)ACD/BCF (pH 7.4): 552; (6)ACD/KOC (pH 5.5): 3028; (7)ACD/KOC (pH 7.4): 3191; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 22.12 Å2; (11)Index of Refraction: 1.692; (12)Molar Refractivity: 71.603 cm3; (13)Molar Volume: 186.842 cm3; (14)Polarizability: 28.386×10-24 cm3; (15)Surface Tension: 51.954 dyne/cm; (16)Density: 1.304 g/cm3; (17)Flash Point: 204.732 °C; (18)Enthalpy of Vaporization: 64.199 kJ/mol; (19)Boiling Point: 414.912 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C14H10ClNO/c1-17-9-6-7-13-11(8-9)14(15)10-4-2-3-5-12(10)16-13/h2-8H,1H3
(2)InChIKey: BGAMCDWSLKLEJQ-UHFFFAOYAW
(3)Std. InChI: InChI=1S/C14H10ClNO/c1-17-9-6-7-13-11(8-9)14(15)10-4-2-3-5-12(10)16-13/h2-8H,1H3
(4)Std. InChIKey: BGAMCDWSLKLEJQ-UHFFFAOYSA-N