Product Name

  • Name

    3-Bromo-5-methyl-benzoic acid methyl ester

  • EINECS
  • CAS No. 478375-40-5
  • Article Data6
  • CAS DataBase
  • Density 1.433 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H9BrO2
  • Boiling Point 271.8 °C at 760 mmHg
  • Molecular Weight 229.073
  • Flash Point 118.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 478375-40-5 (3-Bromo-5-methyl-benzoic acid methyl ester)
  • Hazard Symbols
  • Synonyms Methyl 3-bromo-5-methylbenzoate;
  • PSA 26.30000
  • LogP 2.54410

3-Bromo-5-methyl-benzoic acid methyl ester Specification

The 3-Bromo-5-methyl-benzoic acid methyl ester has CAS registry number 478375-40-5. This chemical's molecular formula is C9H9BrO2 and molecular weight is 229.0706. What's more, its systematic name is Methyl 3-bromo-5-methylbenzoate.

Physical properties about 3-Bromo-5-methyl-benzoic acid methyl ester are: (1)ACD/LogP: 3.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.34; (4)ACD/LogD (pH 7.4): 3.34; (5)ACD/BCF (pH 5.5): 202.49; (6)ACD/BCF (pH 7.4): 202.49; (7)ACD/KOC (pH 5.5): 1557.87; (8)ACD/KOC (pH 7.4): 1557.87; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.545; (14)Molar Refractivity: 50.54 cm3; (15)Molar Volume: 159.7 cm3; (16)Polarizability: 20.03×10-24 cm3; (17)Surface Tension: 39.3 dyne/cm; (18)Density: 1.433 g/cm3; (19)Flash Point: 118.2 °C; (20)Enthalpy of Vaporization: 51.01 kJ/mol; (21)Boiling Point: 271.8 °C at 760 mmHg; (22)Vapour Pressure: 0.0063 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1cc(cc(Br)c1)C(=O)OC
(2) InChI: InChI=1/C9H9BrO2/c1-6-3-7(9(11)12-2)5-8(10)4-6/h3-5H,1-2H3
(3) InChIKey: OAOZBFUAVJUPED-UHFFFAOYAU

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