This chemical is called 2-(3-Hydroxyprop-1-ynyl)benzonitrile, and its systematic name is 2-(3-hydroxyprop-1-yn-1-yl)benzonitrile. With the molecular formula of C₁₀H₇NO, its molecular weight is 157.17. The CAS registry number of the chemical is 210884-99-4. Additionally, this chemical is irritant, please be careful when you use it.

Other characteristics of 2-(3-Hydroxyprop-1-ynyl)benzonitrile can be summarised as followings: (1)ACD/LogP: 1.76; (2)# of Rule of 5; (3)Violations: 0; (4)ACD/LogD (pH 5.5): 1.76; (5)ACD/LogD (pH 7.4): 1.76; (6)ACD/BCF (pH 5.5): 12.83; (7)ACD/BCF (pH 7.4): 12.83; (8)ACD/KOC (pH 5.5): 216.27; (9)ACD/KOC (pH 7.4): 216.27; (10)#H bond acceptors: 2; (11)#H bond donors: 1; (12)#Freely Rotating Bonds: 2; (13)Polar Surface Area: 33.02 Å²; (14)Index of Refraction: 1.604; (15)Molar Refractivity: 44.75 cm³; (16)Molar Volume: 130.1 cm³; (17)Polarizability: 17.74×10^-24cm³; (18)Surface Tension: 62.4 dyne/cm; (19)Density: 1.2 g/cm³; (20)Flash Point: 160 °C; (21)Enthalpy of Vaporization: 61.7 kJ/mol; (22)Boiling Point: 341 °C at 760 mmHg; (23)Vapour Pressure: 3.2E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: N#Cc1ccccc1C#CCO
2.InChI: InChI=1/C10H7NO/c11-8-10-5-2-1-4-9(10)6-3-7-12/h1-2,4-5,12H,7H2
3.InChIKey: ABSXJTJGIGJBOE-UHFFFAOYAG
4.Std. InChI: InChI=1S/C10H7NO/c11-8-10-5-2-1-4-9(10)6-3-7-12/h1-2,4-5,12H,7H2
5.Std. InChIKey: ABSXJTJGIGJBOE-UHFFFAOYSA-N