1H-Indole,5-fluoro-2,3-dihydro- (2343-22-8)

The 5-Fluoroindoline with the cas registry number of 2343-22-8 is also can be called as (1R,2R,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol and Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, (1R,2R,3R,5S)-iso-Pinocampheol. Its systematic name is (1R,2R,3R,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol.

Physical properties about this chemical are: (1)ACD/LogP: 2.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 69; (6)ACD/BCF (pH 7.4): 69; (7)ACD/KOC (pH 5.5): 719; (8)ACD/KOC (pH 7.4): 719; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.23 Å²; (13)Index of Refraction: 1.484; (14)Molar Refractivity: 45.954 cm³; (15)Molar Volume: 160.605 cm³; (16)Surface Tension: 30.721 dyne/cm; (17)Density: 0.96 g/cm³; (18)Flash Point: 84.416 °C Enthalpy of Vaporization: 52.724 kJ/mol; (19)Boiling Point: 216.999 °C at 760 mmHg; (20)Vapour Pressure: 0.029 mmHg at 25°C.

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

You can still convert the following datas into molecular structure:
(1)SMILES: O[C@@H]1C[C@@H]2C[C@H]([C@H]1C)C2(C);
(2)InChI: InChI=1/C10H18O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9,11H,4-5H2,1-3H3/t6-,7+,8-,9-/m1/s1;
(3)InChIKey: REPVLJRCJUVQFA-BZNPZCIMBS;
(4)Std. InChI: InChI=1S/C10H18O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9,11H,4-5H2,1-3H3/t6-,7+,8-,9-/m1/s1;
(5)Std. InChIKey: REPVLJRCJUVQFA-BZNPZCIMSA-N