Product Name

  • Name

    6-Chloro-1-tetralone

  • EINECS 808-038-7
  • CAS No. 26673-31-4
  • Article Data34
  • CAS DataBase
  • Density 1.248 g/cm3
  • Solubility
  • Melting Point 53 °C
  • Formula C10H9ClO
  • Boiling Point 308.577 °C at 760 mmHg
  • Molecular Weight 180.634
  • Flash Point 146.727 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 26673-31-4 (6-Chloro-1-tetralone)
  • Hazard Symbols
  • Synonyms 6-Chloro-1-tetralone;6-Chloro-3,4-dihydro-1(2H)-naphthalenone;6-Chloro-a-tetralone;
  • PSA 17.07000
  • LogP 2.85900

6-Chloro-1-tetralone Specification

The 6-Chloro-1-tetralone with its cas register number is 26673-31-4. It also can be called as 6-Chloro-3,4-dihydro-2H-naphthalen-1-one and the Systematic name about this chemical is 6-chloro-3,4-dihydronaphthalen-1(2H)-one.

Physical properties about 6-Chloro-1-tetralone are: (1)ACD/LogP: 2.36; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 189; (5)ACD/BCF (pH 7.4): 189; (6)ACD/KOC (pH 5.5): 1482; (7)ACD/KOC (pH 7.4): 1482; (8)#H bond acceptors: 1; (9)Polar Surface Area: 17.07Å2; (10)Index of Refraction: 1.579; (11)Molar Refractivity: 48.064 cm3; (12)Molar Volume: 144.711 cm3; (13)Polarizability: 19.054x10-24cm3; (14)Surface Tension: 45.045 dyne/cm; (15)Enthalpy of Vaporization: 54.926 kJ/mol; (16)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc2C(=O)CCCc2c1
(2)InChI: InChI=1/C10H9ClO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6H,1-3H2
(3)InChIKey: WQKHERPPDYPMNX-UHFFFAOYAR ; (4)Std. InChI: InChI=1S/C10H9ClO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6H,1-3H2
(5)Std. InChIKey: WQKHERPPDYPMNX-UHFFFAOYSA-N

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