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Name |
5-Bromo-2,3-dihydroisoindol-1-one |
EINECS | N/A |
CAS No. | 552330-86-6 | Density | 1.666 g/cm3 |
PSA | 29.10000 | LogP | 2.02130 |
Solubility | N/A | Melting Point |
267 °C |
Formula | C8H6BrNO | Boiling Point | 448.367 °C at 760 mmHg |
Molecular Weight | 212.046 | Flash Point | 224.965 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-isoindol-1-one, 5-bromo-2,3-dihydro-;5-bromoisoindolin-1-one; |
Article Data | 24 |
The 5-Bromo-2,3-dihydroisoindol-1-one, with the CAS registry number 552330-86-6, is also called 1H-isoindol-1-one, 5-bromo-2,3-dihydro-. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C8H6BrNO.
The characteristics of 5-Bromo-2,3-dihydroisoindol-1-one are as followings: (1)ACD/LogP: 1.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 4; (6)ACD/BCF (pH 7.4): 4; (7)ACD/KOC (pH 5.5): 90; (8)ACD/KOC (pH 7.4): 90; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 29.1 Å2; (13)Index of Refraction: 1.625; (14)Molar Refractivity: 44.984 cm3; (15)Molar Volume: 127.24 cm3; (16)Polarizability: 17.833×10-24cm3; (17)Surface Tension: 49.168 dyne/cm; (18)Density: 1.666 g/cm3; (19)Flash Point: 224.965 °C; (20)Enthalpy of Vaporization: 70.687 kJ/mol; (21)Boiling Point: 448.367 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Brc1ccc2C(=O)NCc2c1
(2)InChI: InChI=1/C8H6BrNO/c9-6-1-2-7-5(3-6)4-10-8(7)11/h1-3H,4H2,(H,10,11)
(3)InChIKey: WJNKJYJCWXMBNV-UHFFFAOYAP