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| CAS No.: | 16066-91-4 |
|---|---|
| Name: | 5-IODOINDOLE |
| Article Data: | 17 |
| Molecular Structure: | |
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| Formula: | C8H6IN |
| Molecular Weight: | 243.047 |
| Synonyms: | Indole,5-iodo- (6CI,7CI,8CI);5-Iodoindole; |
| Density: | 1.961 g/cm3 |
| Melting Point: | 101-104 °C(lit.) |
| Boiling Point: | 341.705 °C at 760 mmHg |
| Flash Point: | 160.458 °C |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36/37/38 |
| Safety: | 26-36 |
| PSA: | 15.79000 |
| LogP: | 2.77250 |
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Specification
The 5-Iodo-1H-indole, with the cas registry number 16066-91-4, is also called 5-Indoindole. It is a kind of light sensitive chemical, and its product categories are various, including blocks; Indoles Oxindoles; Iodides; Indoles and derivatives; Halides; Pyrroles & Indoles; Halogenated Heterocycles; Heterocyclic Building Blocks; Indoles; IndolesBuilding Blocks. The molecular formula of the chemical is C8H6IN.
The characteristics of this chemical are as followings: (1)ACD/LogP: 3.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.17; (4)ACD/LogD (pH 7.4): 3.17; (5)ACD/BCF (pH 5.5): 152.18; (6)ACD/BCF (pH 7.4): 152.18; (7)ACD/KOC (pH 5.5): 1269.82; (8)ACD/KOC (pH 7.4): 1269.82; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 4.93 Å2; (13)Index of Refraction: 1.768; (14)Molar Refractivity: 51.43 cm3; (15)Molar Volume: 123.9 cm3; (16)Polarizability: 20.39×10-24cm3; (17)Surface Tension: 60.9 dyne/cm; (18)Density: 1.96 g/cm3; (19)Flash Point: 160.5 °C; (20)Enthalpy of Vaporization: 56.22 kJ/mol; (21)Boiling Point: 341.7 °C at 760 mmHg; (22)Vapour Pressure: 0.000156 mmHg at 25°C.
You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Ic1cc2c(cc1)ncc2
(2)InChI: InChI=1/C8H6IN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10H
(3)InChIKey: TVQLYTUWUQMGMP-UHFFFAOYAE