Product Name

  • Name

    5-TERT-BUTYL METHYLISOPHTHALATE

  • EINECS
  • CAS No. 161796-10-7
  • Article Data23
  • CAS DataBase
  • Density 1.66g/cm3
  • Solubility
  • Melting Point 191-193 °C
  • Formula C9H7BrO4
  • Boiling Point 385.271 °C at 760 mmHg
  • Molecular Weight 259.056
  • Flash Point 186.806 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 161796-10-7 (5-TERT-BUTYL METHYLISOPHTHALATE)
  • Hazard Symbols
  • Synonyms 5-Bromoisophthalic acid monomethyl ester;3-Bromo-5-(methoxycarbonyl)benzoicacid;1,3-Benzenedicarboxylicacid, 5-bromo-, monomethyl ester (9CI);
  • PSA 63.60000
  • LogP 1.93390

1,3-Benzenedicarboxylicacid, 5-bromo-, 1-methyl ester Specification

The 1,3-Benzenedicarboxylicacid, 5-bromo-, 1-methyl ester, with CAS registry number 161796-10-7, has the systematic name of 3-bromo-5-(methoxycarbonyl)benzoic acid. Besides this, it is also called 5-tert-butyl methylisophthalate. And the chemical formula of this chemical is C9H7BrO4.

Physical properties of 1,3-Benzenedicarboxylicacid, 5-bromo-, 1-methyl ester: (1)ACD/LogP: 2.57; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 5; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 63.6 Å2; (12)Index of Refraction: 1.59; (13)Molar Refractivity: 52.646 cm3; (14)Molar Volume: 156.04 cm3; (15)Polarizability: 20.871×10-24cm3; (16)Surface Tension: 54.899 dyne/cm; (17)Density: 1.66 g/cm3; (18)Flash Point: 186.806 °C; (19)Enthalpy of Vaporization: 66.879 kJ/mol; (20)Boiling Point: 385.271 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)c1cc(cc(Br)c1)C(O)=O
(2)InChI: InChI=1/C9H7BrO4/c1-14-9(13)6-2-5(8(11)12)3-7(10)4-6/h2-4H,1H3,(H,11,12)
(3)InChIKey: QIXJVAGZPJKDGY-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C9H7BrO4/c1-14-9(13)6-2-5(8(11)12)3-7(10)4-6/h2-4H,1H3,(H,11,12)
(5)Std. InChIKey: QIXJVAGZPJKDGY-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View