Product Name

  • Name

    (3-CHLORO-4-METHOXYCARBONYL)BENZENEBORONIC ACID

  • EINECS 600-419-4
  • CAS No. 603122-82-3
  • Article Data1
  • CAS DataBase
  • Density 1.39g/cm3
  • Solubility
  • Melting Point 174-178°C
  • Formula C8H8BClO4
  • Boiling Point 384.364 °C at 760 mmHg
  • Molecular Weight 214.413
  • Flash Point 186.257 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 603122-82-3 ((3-CHLORO-4-METHOXYCARBONYL)BENZENEBORONIC ACID)
  • Hazard Symbols IrritantXi
  • Synonyms (4-(Methoxycarbonyl)-3-chlorophenyl)boronicacid;[3-Chloro-4-(methoxycarbonyl)phenyl]boronic acid;
  • PSA 66.76000
  • LogP -0.19360

Benzoicacid, 4-borono-2-chloro-, 1-methyl ester Specification

The Benzoicacid, 4-borono-2-chloro-, 1-methyl ester, with CAS registry number 603122-82-3, belongs to the following product categories: (1)Blocks; (2)BoronicAcids; (3)Carboxes. It has the systematic name of [3-chloro-4-(methoxycarbonyl)phenyl]boronic acid. This chemical should be kept cold. And the chemical formula of this chemical is C8H8BClO4.

Physical properties of Benzoicacid, 4-borono-2-chloro-, 1-methyl ester: (1)ACD/LogP: 1.57; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 14; (6)ACD/BCF (pH 7.4): 2; (7)ACD/KOC (pH 5.5): 227; (8)ACD/KOC (pH 7.4): 38; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 66.76 Å2; (13)Index of Refraction: 1.551; (14)Molar Refractivity: 49.228 cm3; (15)Molar Volume: 154.242 cm3; (16)Polarizability: 19.516×10-24cm3; (17)Surface Tension: 51.256 dyne/cm; (18)Density: 1.39 g/cm3; (19)Flash Point: 186.257 °C; (20)Enthalpy of Vaporization: 66.771 kJ/mol; (21)Boiling Point: 384.364 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)c1ccc(cc1Cl)B(O)O
(2)InChI: InChI=1/C8H8BClO4/c1-14-8(11)6-3-2-5(9(12)13)4-7(6)10/h2-4,12-13H,1H3
(3)InChIKey: DJOMWLVGTUQULT-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C8H8BClO4/c1-14-8(11)6-3-2-5(9(12)13)4-7(6)10/h2-4,12-13H,1H3
(5)Std. InChIKey: DJOMWLVGTUQULT-UHFFFAOYSA-N

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