The (R)-1-(4-Cyanophenyl)ethanol, with CAS registry number 101219-69-6, belongs to the following product categories: (1)Acetylgroup; (2)API intermediates. It has the systematic name of 4-[(1R)-1-hydroxyethyl]benzonitrile. Besides this, it is also called benzonitrile, 4-[(1R)-1-hydroxyethyl]-. And the chemical formula of this chemical is C₉H₉NO.

Physical properties of (R)-1-(4-Cyanophenyl)ethanol: (1)ACD/LogP: 0.92; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 2; (6)ACD/BCF (pH 7.4): 2; (7)ACD/KOC (pH 5.5): 66; (8)ACD/KOC (pH 7.4): 66; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 44.02 Å²; (13)Index of Refraction: 1.556; (14)Molar Refractivity: 42.087 cm³; (15)Molar Volume: 130.953 cm³; (16)Polarizability: 16.685×10^-24cm³; (17)Surface Tension: 48.929 dyne/cm; (18)Enthalpy of Vaporization: 56.054 kJ/mol; (19)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1ccc(cc1)[C@H](O)C
(2)InChI: InChI=1/C9H9NO/c1-7(11)9-4-2-8(6-10)3-5-9/h2-5,7,11H,1H3/t7-/m1/s1
(3)InChIKey: XGAVOODMMBMCKV-SSDOTTSWBM
(4)Std. InChI: InChI=1S/C9H9NO/c1-7(11)9-4-2-8(6-10)3-5-9/h2-5,7,11H,1H3/t7-/m1/s1
(5)Std. InChIKey: XGAVOODMMBMCKV-SSDOTTSWSA-N