Product Name

  • Name

    2-CHLORO-5-HYDROXYBENZOIC ACID

  • EINECS
  • CAS No. 56961-30-9
  • Article Data17
  • CAS DataBase
  • Density 1.536 g/cm3
  • Solubility
  • Melting Point 178-180 °C
  • Formula C7H5ClO3
  • Boiling Point 364.5 °C at 760 mmHg
  • Molecular Weight 172.568
  • Flash Point 174.3 °C
  • Transport Information
  • Appearance
  • Safety 26-37
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 56961-30-9 (2-CHLORO-5-HYDROXYBENZOIC ACID)
  • Hazard Symbols IrritantXi
  • Synonyms 2-Chloro-5-hydroxybenzenecarboxylicacid;2-Chloro-5-hydroxybenzoic acid;4-Chloro-3-carboxyphenol;
  • PSA 57.53000
  • LogP 1.74380

2-Chloro-5-hydroxybenzoic acid Specification

The CAS register number of Benzoicacid, 2-chloro-5-hydroxy- is 56961-30-9. It also can be called as 2-Chloro-5-hydroxybenzenecarboxylicacid and the IUPAC name about this chemical is 2-chloro-5-hydroxybenzoic acid. The molecular formula about this chemical is C7H5ClO3 and the molecular weight is 172.57. It belongs to the following product categories which include Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts and so on.
 
Physical properties about Benzoicacid, 2-chloro-5-hydroxy- are: (1)ACD/LogP: 1.99; (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: 1.629; (11)Molar Refractivity: 39.95 cm3; (12)Molar Volume: 112.3 cm3; (13)Polarizability: 15.84x10-24cm3; (14)Surface Tension: 66 dyne/cm; (15)Flash Point: 174.3 °C; (16)Enthalpy of Vaporization: 64.44 kJ/mol; (17)Boiling Point: 364.5 °C at 760 mmHg; (18)Vapour Pressure: 5.92E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1cc(O)ccc1Cl
(2)InChI: InChI=1/C7H5ClO3/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3,9H,(H,10,11)
(3)InChIKey: UTVCLUZQPSRKMY-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C7H5ClO3/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3,9H,(H,10,11)
(5)Std. InChIKey: UTVCLUZQPSRKMY-UHFFFAOYSA-N

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