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Name |
1H-Isoindole,5-bromo-2,3-dihydro-1-methyl- |
EINECS | N/A |
CAS No. | 335428-62-1 | Density | 1.407 g/cm3 |
PSA | 12.03000 | LogP | 2.94210 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H10BrN | Boiling Point | 261.1 °C at 760 mmHg |
Molecular Weight | 212.089 | Flash Point | 111.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Bromo-1-methylisoindoline; |
Article Data | 8 |
The 1H-Isoindole,5-bromo-2,3-dihydro-1-methyl-, with the CAS registry number 335428-62-1, is also known as 5-Bromo-1-methylisoindoline. This chemical's molecular formula is C9H10BrN and molecular weight is 212.09. What's more, its systematic name is 5-bromo-1-methyl-2,3-dihydro-1H-isoindole.
Physical properties of 1H-Isoindole,5-bromo-2,3-dihydro-1-methyl- are: (1)ACD/LogP: 2.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.99; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.63; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 21.31; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 0; (11)Polar Surface Area: 12.03 Å2; (12)Index of Refraction: 1.571; (13)Molar Refractivity: 49.56 cm3; (14)Molar Volume: 150.7 cm3; (15)Polarizability: 19.64×10-24cm3; (16)Surface Tension: 38.7 dyne/cm; (17)Density: 1.407 g/cm3; (18)Flash Point: 111.7 °C; (19)Enthalpy of Vaporization: 49.88 kJ/mol; (20)Boiling Point: 261.1 °C at 760 mmHg; (21)Vapour Pressure: 0.0118 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccc2C(C)NCc2c1
(2)Std. InChI: InChI=1S/C9H10BrN/c1-6-9-3-2-8(10)4-7(9)5-11-6/h2-4,6,11H,5H2,1H3
(3)Std. InChIKey: KTUCROBKAQWWPX-UHFFFAOYSA-N