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Name |
Benzeneacetic acid, a-amino-3,4-difluoro- |
EINECS | N/A |
CAS No. | 225641-94-1 | Density | 1.442 g/cm3 |
PSA | 63.32000 | LogP | 1.74950 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H7F2NO2 | Boiling Point | 289 °C at 760 mmHg |
Molecular Weight | 187.146 | Flash Point | 128.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
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; |
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