(R)-(4-Fluorophenyl)oxirane (134356-73-3)

The (R)-(4-Fluorophenyl)oxirane is an organic compound with the formula C₈H₇FO. The systematic name of this chemical is (2R)-2-(4-fluorophenyl)oxirane. With the CAS registry number 134356-73-3, it is also named as oxirane, 2-(4-fluorophenyl)-, (2R)-.

Physical properties about (R)-(4-Fluorophenyl)oxirane are: (1)ACD/LogP: 1.66; (2)ACD/LogD (pH 5.5): 1.66; (3)ACD/LogD (pH 7.4): 1.66; (4)ACD/BCF (pH 5.5): 10.79; (5)ACD/BCF (pH 7.4): 10.79; (6)ACD/KOC (pH 5.5): 190.97; (7)ACD/KOC (pH 7.4): 190.97; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 12.53 Å²; (11)Index of Refraction: 1.538; (12)Molar Refractivity: 35.26 cm³; (13)Molar Volume: 112.6 cm³; (14)Polarizability: 13.98×10^-24cm³; (15)Surface Tension: 41 dyne/cm; (16)Density: 1.225 g/cm³; (17)Flash Point: 67.8 °C; (18)Enthalpy of Vaporization: 41.03 kJ/mol; (19)Boiling Point: 191.7 °C at 760 mmHg; (20)Vapour Pressure: 0.707 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. Besides, It is flammable and limited evidence of a carcinogenic effect. When you are using it, wear suitable 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: Fc1ccc(cc1)[C@H]2OC2
(2)InChI: InChI=1/C8H7FO/c9-7-3-1-6(2-4-7)8-5-10-8/h1-4,8H,5H2/t8-/m0/s1
(3)InChIKey: ICVNPQMUUHPPOK-QMMMGPOBBY
(4)Std. InChI: InChI=1S/C8H7FO/c9-7-3-1-6(2-4-7)8-5-10-8/h1-4,8H,5H2/t8-/m0/s1
(5)Std. InChIKey: ICVNPQMUUHPPOK-QMMMGPOBSA-N