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Name |
D-4-Chlorophenylglycine |
EINECS | N/A |
CAS No. | 43189-37-3 | Density | 1.393 g/cm3 |
PSA | 63.32000 | LogP | 2.12470 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H8ClNO2 | Boiling Point | 328.8 °C at 760 mmHg |
Molecular Weight | 185.61 | Flash Point | 152.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(R)-2-Amino-2-(4-chlorophenyl)ethanoic acid;D-p-Chlorophenylglycine; |
Article Data | 7 |
The D(-)-4-Chlorophenylglycine with the cas number 43189-37-3 is also called Benzeneacetic acid, a-amino-4-chloro-, (aR)-. The IUPAC name is (2R)-2-amino-2-(4-chlorophenyl)acetic acid. Its molecular formula is C8H8ClNO2. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: 1.54; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 3; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 29.54 Å2; (7)Index of Refraction: 1.603; (8)Molar Refractivity: 45.79 cm3; (9)Molar Volume: 133.2 cm3; (10)Polarizability: 18.15×10-24cm3; (11)Surface Tension: 58.9 dyne/cm; (12)Enthalpy of Vaporization: 60.3 kJ/mol; (13)Vapour Pressure: 7.45×10-5 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(cc1)[C@@H](N)C(=O)O
(2)InChI: InChI=1/C8H8ClNO2/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/t7-/m1/s1
(3)InChIKey: QGJGBYXRJVIYGA-SSDOTTSWBL