Basic Information | Post buying leads | Suppliers |
Name |
5-Iodobenzo[b]thiophene |
EINECS | N/A |
CAS No. | 20532-38-1 | Density | 1.925 g/cm3 |
PSA | 28.24000 | LogP | 3.50590 |
Solubility | N/A | Melting Point |
54 °C(Solv: ethanol (64-17-5)) |
Formula | C8H5IS | Boiling Point | 309.9 °C at 760 mmHg |
Molecular Weight | 260.09 | Flash Point | 141.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-IODO-BENZO[B]-THIOPHENE |
The 5-Iodobenzo[b]thiophene ,its cas register number is 20532-38-1.The Systematic name about this chemicals is 5-Iodobenzothiophene .Following are the chemical properties about this chemical:(1)#H bond acceptors: 0 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 0 ; (4)Polar Surface Area: 28.24Å2 ; (5)Index of Refraction: 1.756 ; (6)Molar Refractivity: 55.38 cm3 ; (7)Molar Volume: 135.1 cm3 ; (8)Polarizability: 21.95x10-24cm3 ; (9)Surface Tension: 56.1 dyne/cm; (10)Enthalpy of Vaporization: 52.88 kJ/mol ; (11)Vapour Pressure: 0.00113 mmHg at 25°C
This chemicals can be described computed from structure:
(1)SMILES: c1cc2c(ccs2)cc1I
(2)InChI: InChI=1/C8H5IS/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5H
(3)InChIKey: XVLLBRYWAUIDSJ-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C8H5IS/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5H
(5)Std. InChIKey: XVLLBRYWAUIDSJ-UHFFFAOYSA-N