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Name |
Glycine,N-[2-(4-hydroxyphenyl)acetyl]- |
EINECS | N/A |
CAS No. | 28116-23-6 | Density | 1.356 g/cm3 |
PSA | 90.12000 | LogP | 0.97580 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H11NO4 | Boiling Point | 563 °C at 760 mmHg |
Molecular Weight | 209.202 | Flash Point | 294.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Glycine,N-[(4-hydroxyphenyl)acetyl]- (9CI);Glycine, N-[(p-hydroxyphenyl)acetyl]-(7CI,8CI);[[(4-Hydroxyphenyl)acetyl]amino]acetic acid;p-Hydroxyphenylacetylglycine; |
The Glycine, N-[2-(4-hydroxyphenyl)acetyl]-, with the CAS registry number 28116-23-6, is also known as 2-[[2-(4-Hydroxyphenyl)acetyl]amino]acetic acid. This chemical's molecular formula is C10H11NO4 and molecular weight is 209.20. What's more, its systematic name is N-[(4-Hydroxyphenyl)acetyl]glycine.
Physical properties about Glycine, N-[2-(4-hydroxyphenyl)acetyl]- are: (1)ACD/LogP: -0.56; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 5; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 55.84 Å2; (11)Index of Refraction: 1.591; (12)Molar Refractivity: 52.13 cm3; (13)Molar Volume: 154.2 cm3; (14)Polarizability: 20.66×10-24 cm3; (15)Surface Tension: 62.2 dyne/cm; (16)Density: 1.356 g/cm3; (17)Flash Point: 294.3 °C; (18)Enthalpy of Vaporization: 89.04 kJ/mol; (19)Boiling Point: 563 °C at 760 mmHg; (20)Vapour Pressure: 1.63E-13 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)CNC(=O)Cc1ccc(O)cc1
(2) InChI: InChI=1/C10H11NO4/c12-8-3-1-7(2-4-8)5-9(13)11-6-10(14)15/h1-4,12H,5-6H2,(H,11,13)(H,14,15)
(3) InChIKey: CPPDWYIPKSSNNM-UHFFFAOYAL