Product Name

  • Name

    1-HYDROXY-CYCLOHEXANECARBOXYLIC ACID

  • EINECS
  • CAS No. 1123-28-0
  • Article Data28
  • CAS DataBase
  • Density 1.263 g/cm3
  • Solubility
  • Melting Point 107-108 °C
  • Formula C7H12O3
  • Boiling Point 299.3 °C at 760 mmHg
  • Molecular Weight 144.17
  • Flash Point 149.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1123-28-0 (1-HYDROXY-CYCLOHEXANECARBOXYLIC ACID)
  • Hazard Symbols
  • Synonyms 1-Hydroxy-1-cyclohexanecarboxylicacid;1-Hydroxycyclohexanecarboxylic acid;NSC 1182;NSC 143384;
  • PSA 57.53000
  • LogP 0.76620

1-Hydroxycyclohexanecarboxylic acid Specification

The CAS register number of 1-Hydroxycyclohexanecarboxylic acid is 1123-28-0. It also can be called as Cyclohexanecarboxylicacid, 1-hydroxy- and the IUPAC name about this chemical is 1-hydroxycyclohexane-1-carboxylic acid. The molecular formula about this chemical is C7H12O3 and the molecular weight is 144.17.

Physical properties about 1-Hydroxycyclohexanecarboxylic acid are: (1)ACD/LogP: -0.02; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 35.53Å2; (10)Index of Refraction: 1.53; (11)Molar Refractivity: 35.27 cm3; (12)Molar Volume: 114.1 cm3; (13)Polarizability: 13.98x10-24cm3; (14)Surface Tension: 58.9 dyne/cm; (15)Enthalpy of Vaporization: 62.56 kJ/mol; (16)Boiling Point: 299.3 °C at 760 mmHg; (17)Vapour Pressure: 0.00012 mmHg at 25°C.

Preparation: this chemical can be prepared by 1-hydroxy-cyclohexanecarbonitrile. This reaction will need reagent aqueous hydrochloric acid.

Uses of 1-Hydroxycyclohexanecarboxylic acid: it can be used to produce 1-hydroxy-cyclohexanecarboxylic acid ethyl ester with ethanol. This reaction will need reagent concentrated sulfuric acid.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C1(O)CCCCC1
(2)InChI: InChI=1/C7H12O3/c8-6(9)7(10)4-2-1-3-5-7/h10H,1-5H2,(H,8,9)
(3)InChIKey: BPOVRAAUERBWFK-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C7H12O3/c8-6(9)7(10)4-2-1-3-5-7/h10H,1-5H2,(H,8,9)
(5)Std. InChIKey: BPOVRAAUERBWFK-UHFFFAOYSA-N

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