Product Name

  • Name

    2-Chloro-N-naphthalen-2-yl-acetamide

  • EINECS
  • CAS No. 5453-65-6
  • Article Data17
  • CAS DataBase
  • Density 1.307 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H10ClNO
  • Boiling Point 443.7 °C at 760 mmHg
  • Molecular Weight 219.671
  • Flash Point 222.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 5453-65-6 (2-Chloro-N-naphthalen-2-yl-acetamide)
  • Hazard Symbols
  • Synonyms Acetamide,2-chloro-N-2-naphthyl- (6CI,7CI,8CI);2-Chloro-N-(2-naphthyl)acetamide;N-(2-Chloroacetyl)-2-naphthylamine;N-(2-Naphthyl)chloroacetamide;N-(Chloroacetyl)-b-naphthylamine;NSC 18827;2-Chloro-N-(naphthalen-2-yl)acetamide;
  • PSA 29.10000
  • LogP 3.09010

Acetamide,2-chloro-N-2-naphthalenyl- Specification

The Acetamide,2-chloro-N-2-naphthalenyl-, with the CAS registry number 5453-65-6, is also known as 2-Chloro-N-(2-naphthyl)acetamide. This chemical's molecular formula is C12H10ClNO and molecular weight is 219.67. What's more, its systematic name is 2-Chloro-N-(naphthalen-2-yl)acetamide.

Physical properties of Acetamide,2-chloro-N-2-naphthalenyl- are: (1)ACD/LogP: 2.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.86; (4)ACD/LogD (pH 7.4): 2.86; (5)ACD/BCF (pH 5.5): 87.78; (6)ACD/BCF (pH 7.4): 87.78; (7)ACD/KOC (pH 5.5): 856.42; (8)ACD/KOC (pH 7.4): 856.42; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.676; (14)Molar Refractivity: 63.21 cm3; (15)Molar Volume: 168 cm3; (16)Polarizability: 25.06×10-24 cm3; (17)Surface Tension: 52.9 dyne/cm; (18)Density: 1.307 g/cm3; (19)Flash Point: 222.1 °C; (20)Enthalpy of Vaporization: 70.14 kJ/mol; (21)Boiling Point: 443.7 °C at 760 mmHg; (22)Vapour Pressure: 4.54E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCC(=O)Nc2ccc1c(cccc1)c2
(2)InChI: InChI=1S/C12H10ClNO/c13-8-12(15)14-11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2,(H,14,15)
(3)InChIKey: WGOVKTOWGFKZED-UHFFFAOYSA-N

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