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3-Chloro-5-methoxybenzoic acid

  • Name 3-Chloro-5-methoxybenzoic acid
  • EINECSN/A
  • CAS No. 82477-67-6
  • Density1.353 g/cm3
  • PSA46.53000
  • LogP2.04680
  • SolubilityN/A
  • Melting Point172-176 °C
  • FormulaC8H7ClO3
  • Boiling Point323.134 °C at 760 mmHg
  • Molecular Weight186.595
  • Flash Point149.227 °C
  • Transport InformationUN 2811 6.1/PG 3
  • AppearanceN/A
  • Safety26-36/37
  • Risk Codes22-36/37/38
  • Molecular Structure
    Molecular Structure of 82477-67-6 (3-CHLORO-5-METHOXY-BENZOIC ACID)
  • Hazard SymbolsHarmfulXn
  • SynonymsHarmfulXn
  • Article Data11

3-Chloro-5-methoxybenzoic acid Specification

The Benzoicacid, 3-chloro-5-methoxy-, with the CAS registry number 82477-67-6, is also known as 5-Chloro-m-anisic acid. It belongs to the product categories of Carboxylic Acids; Phenyls & Phenyl-Het; C8; Carbonyl Compounds. This chemical's molecular formula is C8H7ClO3 and molecular weight is 186.59238. Its IUPAC name is called 3-chloro-5-methoxybenzoic acid.

Physical properties of Benzoicacid, 3-chloro-5-methoxy-: (1)ACD/LogP: 2.71; (2)ACD/LogD (pH 5.5): 1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 12; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.562; (11)Molar Refractivity: 44.756 cm3; (12)Molar Volume: 137.916 cm3; (13)Surface Tension: 47.434 dyne/cm; (14)Density: 1.353 g/cm3; (15)Flash Point: 149.227 °C; (16)Enthalpy of Vaporization: 59.65 kJ/mol; (17)Boiling Point: 323.134 °C at 760 mmHg; (18)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemicals that may cause damage to health. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=CC(=CC(=C1)C(=O)O)Cl
(2)InChI: InChI=1S/C8H7ClO3/c1-12-7-3-5(8(10)11)2-6(9)4-7/h2-4H,1H3,(H,10,11)
(3)InChIKey: RRVHCVOVXPMKGF-UHFFFAOYSA-N

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