The 2-Pyrrolidinone,1-(4-chlorophenyl)- is an organic compound with the formula C₁₀H₁₀ClNO. The IUPAC name of this chemical is 1-(4-Chlorophenyl)pyrrolidin-2-one. With the CAS registry number 7661-33-8, it is also named as 1-(4-Chlorophenyl)-2-pyrrolidinone. Besides, it is light beige fine crystalline powder.

The physical properties of 2-Pyrrolidinone,1-(4-chlorophenyl)- are: (1)ACD/LogP: 1.99; (2)ACD/LogD (pH 5.5): 1.99; (3)ACD/LogD (pH 7.4): 1.99; (4)ACD/BCF (pH 5.5): 19.07; (5)ACD/BCF (pH 7.4): 19.07; (6)ACD/KOC (pH 5.5): 287.1; (7)ACD/KOC (pH 7.4): 287.1; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 20.31 Å²; (11)Index of Refraction: 1.59; (12)Molar Refractivity: 51.48 cm³; (13)Molar Volume: 152.4 cm³; (14)Polarizability: 20.4×10^-24 cm³; (15)Surface Tension: 48.8 dyne/cm; (16)Density: 1.283 g/cm³; (17)Flash Point: 199.5 °C; (18)Enthalpy of Vaporization: 65.8 kJ/mol; (19)Boiling Point: 406.3 °C at 760 mmHg; (20)Vapour Pressure: 8.22E-07 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
When you are using it, avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(cc1)N2C(=O)CCC2
(2)InChI: InChI=1/C10H10ClNO/c11-8-3-5-9(6-4-8)12-7-1-2-10(12)13/h3-6H,1-2,7H2
(3)InChIKey: NAIVIVMHCDWBEF-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C10H10ClNO/c11-8-3-5-9(6-4-8)12-7-1-2-10(12)13/h3-6H,1-2,7H2
(5)Std. InChIKey: NAIVIVMHCDWBEF-UHFFFAOYSA-N