Product Name

  • Name

    5-Chloro-2-tetralone

  • EINECS
  • CAS No. 17556-19-3
  • Article Data11
  • CAS DataBase
  • Density 1.248 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H9ClO
  • Boiling Point 304.612 °C at 760 mmHg
  • Molecular Weight 180.634
  • Flash Point 145.219 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 17556-19-3 (5-Chloro-2-tetralone)
  • Hazard Symbols
  • Synonyms 7-CHLORO-3,4-DIHYDRO-1H-NAPHTHALEN-2-ONE;7-Chloro-2-tetralone;5-Chloro-2-tetralone;5-Chloro-3,4-dihydronaphthalen-2(1H)-one;7-chloro-1,2,3,4-tetrahydronaphthalene-2-one;7-chloro-1,2,3,4-tetrahydronaphthalen-2-one;7-chloro-3,4-dihydronaphthalen-2(1H)-one
  • PSA 17.07000
  • LogP 2.39780

5-Chloro-2-tetralone Specification

The 5-Chloro-2-tetralone, with CAS registry number 17556-19-3, has the systematic name of 7-chloro-3,4-dihydronaphthalen-2(1H)-one. Besides this, it is also called 5-Chloro-3,4-dihydronaphthalen-2(1H)-one. And the chemical formula of this chemical is C10H9ClO.

Physical properties of 5-Chloro-2-tetralone: (1)ACD/LogP: 2.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.32; (4)ACD/LogD (pH 7.4): 2.32; (5)ACD/BCF (pH 5.5): 34.21; (6)ACD/BCF (pH 7.4): 34.21; (7)ACD/KOC (pH 5.5): 436.24; (8)ACD/KOC (pH 7.4): 436.24; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.578; (14)Molar Refractivity: 48.06 cm3; (15)Molar Volume: 144.7 cm3; (16)Polarizability: 19.05×10-24cm3; (17)Surface Tension: 45 dyne/cm; (18)Enthalpy of Vaporization: 54.5 kJ/mol; (19)Vapour Pressure: 0.000865 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc2c(c1)CC(=O)CC2
(2)InChI: InChI=1/C10H9ClO/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1,3,5H,2,4,6H2
(3)InChIKey: CSIHHNSBJNDXNO-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C10H9ClO/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1,3,5H,2,4,6H2
(5)Std. InChIKey: CSIHHNSBJNDXNO-UHFFFAOYSA-N

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