Product Name

  • Name

    Ethyl 4-bromo-3-methylbenzoate

  • EINECS
  • CAS No. 160313-69-9
  • Article Data10
  • CAS DataBase
  • Density 1.379 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H11BrO2
  • Boiling Point 302.573 °C at 760 mmHg
  • Molecular Weight 243.1
  • Flash Point 136.792 °C
  • Transport Information
  • Appearance white crystalline power
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 160313-69-9 (Ethyl 4-bromo-3-methylbenzoate)
  • Hazard Symbols
  • Synonyms 4-bromo-3-methyl-benzoic acid acetate;
  • PSA 26.30000
  • LogP 2.93420

Ethyl 4-bromo-3-methylbenzoate Specification

The Ethyl 4-bromo-3-methylbenzoate, with CAS registry number 160313-69-9, belongs to the following product categories: (1)Acids & Esters; (2)Bromine Compounds. It has the systematic name of ethyl 4-bromo-3-methylbenzoate. And the chemical formula of this chemical is C10H11BrO2.

Physical properties of Ethyl 4-bromo-3-methylbenzoate: (1)ACD/LogP: 4.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 580; (6)ACD/BCF (pH 7.4): 580; (7)ACD/KOC (pH 5.5): 3310; (8)ACD/KOC (pH 7.4): 3310; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.538; (14)Molar Refractivity: 55.174 cm3; (15)Molar Volume: 176.293 cm3; (16)Polarizability: 21.873×10-24cm3; (17)Surface Tension: 38.82 dyne/cm; (18)Density: 1.379 g/cm3; (19)Flash Point: 136.792 °C; (20)Enthalpy of Vaporization: 54.28 kJ/mol; (21)Boiling Point: 302.573 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cc(ccc1Br)C(=O)OCC
(2)InChI: InChI=1/C10H11BrO2/c1-3-13-10(12)8-4-5-9(11)7(2)6-8/h4-6H,3H2,1-2H3
(3)InChIKey: GIGDAWLJINYIFV-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C10H11BrO2/c1-3-13-10(12)8-4-5-9(11)7(2)6-8/h4-6H,3H2,1-2H3
(5)Std. InChIKey: GIGDAWLJINYIFV-UHFFFAOYSA-N

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