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Name |
Glycine,N-(2-methoxybenzoyl)- |
EINECS | N/A |
CAS No. | 13443-58-8 | Density | 1.268 g/cm3 |
PSA | 79.12000 | LogP | 1.08440 |
Solubility | N/A | Melting Point |
113-114 °C(Solv: benzene (71-43-2)) |
Formula | C10H11NO4 | Boiling Point | 451.1 °C at 760 mmHg |
Molecular Weight | 209.202 | Flash Point | 226.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(2-Methoxy-benzoylamino)-acetic acid; |
Article Data | 6 |
The Glycine, N-(2-methoxybenzoyl)-, with the CAS registry number 13443-58-8, is also known as (2-Methoxy-benzoylamino)-acetic acid. This chemical's molecular formula is C10H11NO4 and molecular weight is 209.1986. What's more, its systematic name is N-(2-Methoxybenzoyl)glycine.
Physical properties about Glycine, N-(2-methoxybenzoyl)- are: (1)ACD/LogP: 0.13; (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: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 55.84 Å2; (11)Index of Refraction: 1.552; (12)Molar Refractivity: 52.75 cm3; (13)Molar Volume: 164.9 cm3; (14)Polarizability: 20.91×10-24 cm3; (15)Surface Tension: 50 dyne/cm; (16)Density: 1.268 g/cm3; (17)Flash Point: 226.6 °C; (18)Enthalpy of Vaporization: 74.83 kJ/mol; (19)Boiling Point: 451.1 °C at 760 mmHg; (20)Vapour Pressure: 6.32E-09 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)CNC(=O)c1ccccc1OC
(2) InChI: InChI=1/C10H11NO4/c1-15-8-5-3-2-4-7(8)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)
(3) InChIKey: BBPLIEPYXSKRMQ-UHFFFAOYAG