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Name |
1H-Isoindol-1-one,2,3-dihydro-7-iodo- |
EINECS | N/A |
CAS No. | 866766-96-3 | Density | 1.946 g/cm3 |
PSA | 29.10000 | LogP | 1.86340 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H6INO | Boiling Point | 467.082 °C at 760 mmHg |
Molecular Weight | 259.046 | Flash Point | 236.283 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
7-Iodoisoindolinone; |
Article Data | 2 |
The 1H-Isoindol-1-one, 2, 3-dihydro-7-iodo-, with the CAS registry number of 866766-96-3, is also known as 7-Iodoisoindolinone. It belongs to the product category of Pharmaceutical Intermediate. This chemical's molecular formula is C8H6INO and molecular weight is 259.0438. What's more, its systematic name is called 7-Iodoisoindolin-1-one.
Physical properties about 1H-Isoindol-1-one, 2, 3-dihydro-7-iodo- are: (1)ACD/LogP: 0.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.827; (4)ACD/LogD (pH 7.4): 0.827; (5)ACD/BCF (pH 5.5): 2.502; (6)ACD/BCF (pH 7.4): 2.502; (7)ACD/KOC (pH 5.5): 67.108; (8)ACD/KOC (pH 7.4): 67.108; (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: 1.678; (14)Molar Refractivity: 50.201 cm3; (15)Molar Volume: 133.128 cm3; (16)Polarizability: 19.901×10-24 cm3; (17)Surface Tension: 53.367 dyne/cm; (18)Density: 1.946 g/cm3; (19)Flash Point: 236.283 °C; (20)Enthalpy of Vaporization: 72.9 kJ/mol; (21)Boiling Point: 467.082 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1cc2c(c(c1)I)C(=O)NC2
(2) InChI: InChI=1/C8H6INO/c9-6-3-1-2-5-4-10-8(11)7(5)6/h1-3H,4H2,(H,10,11)
(3) InChIKey: QFKGKJNTMJUXMO-UHFFFAOYAL