Product Name

  • Name

    3,4-Difluorophenylglycine

  • EINECS
  • CAS No. 225641-94-1
  • Density 1.442 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H7F2NO2
  • Boiling Point 289 °C at 760 mmHg
  • Molecular Weight 187.146
  • Flash Point 128.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 225641-94-1 (3,4-Difluorophenylglycine)
  • Hazard Symbols IrritantXi
  • Synonyms 3,4-Difluorophenylglycine;amino(3,4-difluorophenyl)acetic acid;2-Amino-2-(3,4-difluorophenyl)acetic acid;3,4-Difluoro-DL-phenylglycine;3,4-Difluorophenylglycine;Amino(3,4-difluorophenyl)acetic acid;
  • PSA 63.32000
  • LogP 1.74950

Benzeneacetic acid, a-amino-3,4-difluoro- Specification

The Benzeneacetic acid, a-amino-3,4-difluoro-, with the CAS registry number 225641-94-1, has the systematic name of amino(3,4-difluorophenyl)acetic acid. And the molecular formula of this chemical is C8H7F2NO2. It is a kind of irritant chemical, and should be stored in the dry and cool environment.

The physical properties of Benzeneacetic acid, a-amino-3,4-difluoro- are as following: (1)ACD/LogP: 0.96; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.54; (4)ACD/LogD (pH 7.4): -1.55; (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: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.543; (14)Molar Refractivity: 40.89 cm3; (15)Molar Volume: 129.7 cm3; (16)Polarizability: 16.21×10-24cm3; (17)Surface Tension: 51.5 dyne/cm; (18)Density: 1.442 g/cm3; (19)Flash Point: 128.6 °C; (20)Enthalpy of Vaporization: 55.79 kJ/mol; (21)Boiling Point: 289 °C at 760 mmHg; (22)Vapour Pressure: 0.00104 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(cc1F)C(C(=O)O)N
(2)InChI: InChI=1/C8H7F2NO2/c9-5-2-1-4(3-6(5)10)7(11)8(12)13/h1-3,7H,11H2,(H,12,13)
(3)InChIKey: MPMRMNOQJFWMMA-UHFFFAOYAY

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