3-Fluoro-4-hydroxybenzonitrile

The CAS register number of Benzonitrile,3-fluoro-4-hydroxy- is 405-04-9. It also can be called as 4-Cyano-2-fluorophenol and the systematic name about this chemical is 3-fluoro-4-hydroxybenzonitrile. The molecular formula about this chemical is C₇H₄FNO and the molecular weight is 137.11. It belongs to the following product categories which include Aromatic Nitriles; Nitrile; Fluorine Compounds; Nitriles; Phenols and so on.

Physical properties about Benzonitrile,3-fluoro-4-hydroxy- are: (1)ACD/LogP: 1.59; (2)ACD/LogD (pH 5.5): 1.55; (3)ACD/LogD (pH 7.4): 0.71; (4)ACD/BCF (pH 5.5): 8.76; (5)ACD/BCF (pH 7.4): 1.25; (6)ACD/KOC (pH 5.5): 160.79; (7)ACD/KOC (pH 7.4): 23.02; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 33.02Ų; (12)Index of Refraction: 1.558; (13)Molar Refractivity: 32.96 cm³; (14)Molar Volume: 102.1 cm³; (15)Polarizability: 13.06x10^-24cm³; (16)Surface Tension: 52.9 dyne/cm; (17)Flash Point: 107.4 °C; (18)Enthalpy of Vaporization: 51.12 kJ/mol; (19)Boiling Point: 253.9 °C at 760 mmHg; (20)Vapour Pressure: 0.0111 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. 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)SMILES: Fc1cc(C#N)ccc1O
(2)InChI: InChI=1/C7H4FNO/c8-6-3-5(4-9)1-2-7(6)10/h1-3,10H
(3)InChIKey: DPSSSDFTLVUJDH-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C7H4FNO/c8-6-3-5(4-9)1-2-7(6)10/h1-3,10H
(5)Std. InChIKey: DPSSSDFTLVUJDH-UHFFFAOYSA-N