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| CAS No.: | 4358-86-5 |
|---|---|
| Name: | DL-MANDELAMIDE |
| Article Data: | 60 |
| Molecular Structure: | |
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| Formula: | C8H9NO2 |
| Molecular Weight: | 151.165 |
| Synonyms: | Benzeneacetamide, α-hydroxy-;dl-Mandelamide;mandelamide;DL-Mandelamide, 98%; |
| Density: | 1.246 g/cm3 |
| Melting Point: | 133-137 °C(lit.) |
| Boiling Point: | 345.5 °C at 760 mmHg |
| Flash Point: | 162.7 °C |
| Hazard Symbols: |
 Xn
|
| Risk Codes: | 22-36/37/38 |
| Safety: | 26-36 |
| PSA: | 63.32000 |
| LogP: | 0.90560 |
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- Total:8 Page 1 of 1 1
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Specification
The 2-Hydroxy-2-phenylacetamide, with the CAS registry number 4358-86-5, is also known as Benzeneacetamide, α-hydroxy-. This chemical's molecular formula is C8H9NO2 and molecular weight is 151.16. What's more, its systematic name is 2-hydroxy-2-phenylacetamide. It should be sealed and stored at common temperature in a dark, ventilated and dry place.
Physical properties of 2-Hydroxy-2-phenylacetamide are: (1)ACD/LogP: -0.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.17; (4)ACD/LogD (pH 7.4): -0.17; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 19.29; (8)ACD/KOC (pH 7.4): 19.28; (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: 1.589; (14)Molar Refractivity: 40.9 cm3; (15)Molar Volume: 121.3 cm3; (16)Polarizability: 16.21×10-24 cm3; (17)Surface Tension: 57 dyne/cm; (18)Density: 1.246 g/cm3; (19)Flash Point: 162.7 °C; (20)Enthalpy of Vaporization: 62.22 kJ/mol; (21)Boiling Point: 345.5 °C at 760 mmHg; (22)Vapour Pressure: 2.33E-05 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: O=C(N)C(O)c1ccccc1
(2)InChI: InChI=1/C8H9NO2/c9-8(11)7(10)6-4-2-1-3-5-6/h1-5,7,10H,(H2,9,11)
(3)InChIKey: MAGPZHKLEZXLNU-UHFFFAOYAR