The Benzenemethanol,2-chloro-a-phenyl-, (aR)- is an organic compound with the formula C₁₃H₁₁ClO. The systematic name of this chemical is (R)-(2-Chlorophenyl)(phenyl)methanol. With the CAS registry number 16071-26-4, it is also named as (1R)(2-Chlorophenyl)phenylmethan-1-ol. Besides, its molecular weight is 218.6788.

Physical properties about Benzenemethanol,2-chloro-a-phenyl-, (aR)- are: (1)ACD/LogP: 3.34; (2)ACD/LogD (pH 5.5): 3.34; (3)ACD/LogD (pH 7.4): 3.34; (4)ACD/BCF (pH 5.5): 202.09; (5)ACD/BCF (pH 7.4): 202.09; (6)ACD/KOC (pH 5.5): 1555.68; (7)ACD/KOC (pH 7.4): 1555.68; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.609; (12)Molar Refractivity: 61.99 cm³; (13)Molar Volume: 179 cm³; (14)Polarizability: 24.57×10^-24 cm³; (15)Surface Tension: 47.3 dyne/cm; (16)Density: 1.221 g/cm³; (17)Flash Point: 161.9 °C; (18)Enthalpy of Vaporization: 62.06 kJ/mol; (19)Boiling Point: 344.1 °C at 760 mmHg; (20)Vapour Pressure: 2.57E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C13H11ClO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13,15H/t13-/m1/s1
(2)InChIKey: JGDRELLAZGINQM-CYBMUJFWBU
(3)Std. InChI: InChI=1S/C13H11ClO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13,15H/t13-/m1/s1
(4)Std. InChIKey: JGDRELLAZGINQM-CYBMUJFWSA-N