The 2-Propanol, 1, 3-diiodo-, with the CAS registry number 534-08-7, is also known as 1, 3-Diiodo-2-propanol. Its EINECS registry number is 208-586-1. This chemical's molecular formula is C₃H₆I₂O and molecular weight is 311.88808. What's more, its IUPAC name is 1, 3-Diiodopropan-2-ol.

Physical properties about 2-Propanol, 1, 3-diiodo- are: (1)ACD/LogP: 2.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 19.51; (6)ACD/BCF (pH 7.4): 19.51; (7)ACD/KOC (pH 5.5): 291.87; (8)ACD/KOC (pH 7.4): 291.87; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.689; (14)Molar Refractivity: 43.37 cm³; (15)Molar Volume: 113.5 cm³; (16)Polarizability: 17.19×10^-24 cm³; (17)Surface Tension: 58 dyne/cm; (18)Density: 2.745 g/cm³; (19)Flash Point: 141.3 °C; (20)Enthalpy of Vaporization: 63.87 kJ/mol; (21)Boiling Point: 310 °C at 760 mmHg; (22)Vapour Pressure: 5.54E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: ICC(O)CI
(2) InChI: InChI=1/C3H6I2O/c4-1-3(6)2-5/h3,6H,1-2H2
(3) InChIKey: DNKPFCQEGBJJTE-UHFFFAOYAP

The toxicity data is as follows: