Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
N-Acetyl-2,6-difluoro-D-phenylalanine |
EINECS | N/A |
CAS No. | 266360-56-9 | Density | 1.343 g/cm3 |
PSA | 66.40000 | LogP | 1.48750 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H11F2NO3 | Boiling Point | 444.907 °C at 760 mmHg |
Molecular Weight | 243.07 | Flash Point | 222.872 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(R)-2-Acetylamino-3-(2,6-difluoro-phenyl)-propionic acid;N-Acetyl-3-(2,6-difluoro-phenyl)-D-alanine; |
Article Data | 1 |
This chemical is called D-Phenylalanine, N-acetyl-2,6-difluoro-. With the molecular formula of C11H11F2NO3, its molecular weight is 243.21. The CAS registry number of this chemical is 266360-56-9.
Other characteristics of the D-Phenylalanine, N-acetyl-2,6-difluoro- can be summarised as followings: (1)ACD/LogP: 0.92; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 66.4 Å2; (7)Index of Refraction: 1.517; (8)Molar Refractivity: 54.83 cm3; (9)Molar Volume: 181.1 cm3; (10)Polarizability: 21.73×10-24cm3; (11)Surface Tension: 45.2 dyne/cm; (12)Density: 1.342 g/cm3; (13)Flash Point: 222.9 °C; (14)Enthalpy of Vaporization: 74.07 kJ/mol; (15)Boiling Point: 444.9 °C at 760 mmHg; (16)Vapour Pressure: 1.07E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Fc1cccc(F)c1C[C@@H](NC(C)=O)C(O)=O
2.InChI: InChI=1/C11H11F2NO3/c1-6(15)14-10(11(16)17)5-7-8(12)3-2-4-9(7)13/h2-4,10H,5H2,1H3,(H,14,15)(H,16,17)/t10-/m1/s1
3.InChIKey: SOVRNHLRLBIHRI-SNVBAGLBBX