Product Name

  • Name

    1-(4-CHLOROPHENYL)-2-PYRROLIDINONE

  • EINECS
  • CAS No. 7661-33-8
  • Article Data15
  • CAS DataBase
  • Density 1.283 g/cm3
  • Solubility
  • Melting Point 95-98 °C
  • Formula C10H10ClNO
  • Boiling Point 406.3 °C at 760 mmHg
  • Molecular Weight 195.648
  • Flash Point 199.5 °C
  • Transport Information
  • Appearance Light beige fine crystalline powder
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 7661-33-8 (1-(4-CHLOROPHENYL)-2-PYRROLIDINONE)
  • Hazard Symbols
  • Synonyms 1-(4-Chlorophenyl)-2-pyrrolidinone;2-Pyrrolidinone,1-(p-chlorophenyl)- (8CI);
  • PSA 20.31000
  • LogP 2.53180

2-Pyrrolidinone,1-(4-chlorophenyl)- Specification

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

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View