(8-IODO-1-NAPHTHYL)METHANOL

The 1-Naphthalenemethanol,8-iodo- is an organic compound with the formula C₁₁H₉IO. The systematic name of this chemical is (8-Iodonaphthalen-1-yl)methanol. The CAS registry number of this chemical is 85864-84-2. Besides, its molecular weight is 284.09.

Physical properties about 1-Naphthalenemethanol,8-iodo- are: (1)ACD/LogP: 3.30; (2)ACD/LogD (pH 5.5): 3.3; (3)ACD/LogD (pH 7.4): 3.3; (4)ACD/BCF (pH 5.5): 188.68; (5)ACD/BCF (pH 7.4): 188.68; (6)ACD/KOC (pH 5.5): 1481.03; (7)ACD/KOC (pH 7.4): 1481.03; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 9.23 Å²; (12)Index of Refraction: 1.727; (13)Molar Refractivity: 63.45 cm³; (14)Molar Volume: 159.4 cm³; (15)Polarizability: 25.15×10^-24 cm³; (16)Surface Tension: 58.1 dyne/cm; (17)Density: 1.781 g/cm³; (18)Flash Point: 193.8 °C; (19)Enthalpy of Vaporization: 68.24 kJ/mol; (20)Boiling Point: 396.8 °C at 760 mmHg; (21)Vapour Pressure: 5.24E-07 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C11H9IO/c12-10-6-2-4-8-3-1-5-9(7-13)11(8)10/h1-6,13H,7H2
(2)InChIKey: LEZXJGCBDJGUPN-UHFFFAOYAA
(3)Std. InChI: InChI=1S/C11H9IO/c12-10-6-2-4-8-3-1-5-9(7-13)11(8)10/h1-6,13H,7H2
(4)Std. InChIKey: LEZXJGCBDJGUPN-UHFFFAOYSA-N