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Name |
Isoquinoline,5-(bromomethyl)- |
EINECS | N/A |
CAS No. | 158654-74-1 | Density | 1.518 g/cm3 |
PSA | 12.89000 | LogP | 3.12970 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H8BrN | Boiling Point | 337.252 °C at 760 mmHg |
Molecular Weight | 222.084 | Flash Point | 157.765 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-(bromomethyl)isoquinoline |
Article Data | 2 |
The Isoquinoline,5-(bromomethyl)- is an organic compound with the formula C10H8BrN. The systematic name of this chemical is 5-(Bromomethyl)isoquinoline. The CAS registry number of this chemical is 158654-74-1. The product's categories are Pyridine; Building Blocks; Isoquinoline. Besides, its molecular weight is 222.08122.
Physical properties about Isoquinoline,5-(bromomethyl)- are: (1)ACD/LogP: 2.65; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 48; (5)ACD/BCF (pH 7.4): 61; (6)ACD/KOC (pH 5.5): 521; (7)ACD/KOC (pH 7.4): 663; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 12.89 Å2; (11)Index of Refraction: 1.673; (12)Molar Refractivity: 54.835 cm3; (13)Molar Volume: 146.265 cm3; (14)Polarizability: 21.738×10-24 cm3; (15)Surface Tension: 52.762 dyne/cm; (16)Density: 1.518 g/cm3; (17)Flash Point: 157.765 °C; (18)Enthalpy of Vaporization: 55.749 kJ/mol; (19)Boiling Point: 337.252 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H8BrN/c11-6-8-2-1-3-9-7-12-5-4-10(8)9/h1-5,7H,6H2
(2)InChIKey: YDGUDRWCJOVQRC-UHFFFAOYAJ
(3)Std. InChI: InChI=1S/C10H8BrN/c11-6-8-2-1-3-9-7-12-5-4-10(8)9/h1-5,7H,6H2
(4)Std. InChIKey: YDGUDRWCJOVQRC-UHFFFAOYSA-N