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Glycine,N-(4-hydroxybenzoyl)-

  • Name Glycine,N-(4-hydroxybenzoyl)-
  • EINECSN/A
  • CAS No. 2482-25-9
  • Density1.4g/cm3
  • PSA86.63000
  • LogP0.59750
  • SolubilityN/A
  • Melting Point240 °C (decomp)
  • FormulaC9H9NO4
  • Boiling Point516.2 °C at 760 mmHg
  • Molecular Weight195.175
  • Flash Point266 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 2482-25-9 (4-HYDROXY-BZ-GLY-OH)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data5

Glycine,N-(4-hydroxybenzoyl)- Specification

The Glycine,N-(4-hydroxybenzoyl)-, with CAS registry number 2482-25-9, has the systematic name of N-(4-hydroxybenzoyl)glycine. Besides this, it is also called 4-Hydroxy-Bz-Gly-OH. This chemical should be stored at the temperature of 2-8°C. And the chemical formula of this chemical is C9H9NO4.

Physical properties of Glycine,N-(4-hydroxybenzoyl)-: (1)ACD/LogP: -0.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.24; (4)ACD/LogD (pH 7.4): -3.69; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 55.84 Å2; (13)Index of Refraction: 1.604; (14)Molar Refractivity: 47.95 cm3; (15)Molar Volume: 139.3 cm3; (16)Polarizability: 19.01×10-24cm3; (17)Surface Tension: 65.8 dyne/cm; (18)Density: 1.4 g/cm3; (19)Flash Point: 266 °C; (20)Enthalpy of Vaporization: 82.98 kJ/mol; (21)Boiling Point: 516.2 °C at 760 mmHg; (22)Vapour Pressure: 1.77E-11 mmHg at 25°C.

Preparation: this chemical can be prepared by N-(4-methoxy-benzoyl)-glycine methyl ester. The yield is about 77%.

Glycine,N-(4-hydroxybenzoyl)- can be prepared by N-(4-methoxy-benzoyl)-glycine methyl ester.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccc(O)cc1)NCC(=O)O
(2)InChI: InChI=1/C9H9NO4/c11-7-3-1-6(2-4-7)9(14)10-5-8(12)13/h1-4,11H,5H2,(H,10,14)(H,12,13)
(3)InChIKey: ZMHLUFWWWPBTIU-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C9H9NO4/c11-7-3-1-6(2-4-7)9(14)10-5-8(12)13/h1-4,11H,5H2,(H,10,14)(H,12,13)
(5)Std. InChIKey: ZMHLUFWWWPBTIU-UHFFFAOYSA-N

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