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Cas Database |
| Name |
Benzeneacetamide,N-hydroxy-a-phenyl- |
EINECS | N/A |
| CAS No. | 4099-51-8 | Density | 1.199 g/cm3 |
| PSA | 49.33000 | LogP | 2.71480 |
| Solubility | N/A | Melting Point |
172 °C(Solv: ethyl acetate (141-78-6)) |
| Formula | C14H13NO2 | Boiling Point | N/A |
| Molecular Weight | 227.263 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | 61 | Risk Codes | 22-50 |
| Molecular Structure |
|
Hazard Symbols | Xn,N |
| Synonyms |
Acetohydroxamicacid, 2,2-diphenyl- (7CI,8CI);Diphenylacetohydroxamic acid;NSC 44620;N-hydroxy-2,2-diphenylacetamide; |
Article Data | 13 |
Benzeneacetamide,N-hydroxy-a-phenyl- Specification
The Benzeneacetamide,N-hydroxy-a-phenyl-, with the CAS registry number 4099-51-8, has the systematic name of N-hydroxy-2,2-diphenylacetamide. And the molecular formula of this chemical is C14H13NO2. It is a kind of orgaics, and should be stored in the dry and cool environment.
The physical properties of Benzeneacetamide,N-hydroxy-a-phenyl- are as following: (1)ACD/LogP: 1.92; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 29.54 Å2; (7)Index of Refraction: 1.605; (8)Molar Refractivity: 65.36 cm3; (9)Molar Volume: 189.5 cm3; (10)Polarizability: 25.91×10-24cm3; (11)Surface Tension: 51 dyne/cm; (12)Density: 1.199 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NO)C(c1ccccc1)c2ccccc2
(2)InChI: InChI=1/C14H13NO2/c16-14(15-17)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13,17H,(H,15,16)
(3)InChIKey: OFSBBVCLWMCGNY-UHFFFAOYAP
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