Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2'-Nitro-5'-hydroxyacetophenone |
EINECS | N/A |
CAS No. | 30879-49-3 | Density | 1.380 g/cm3 |
PSA | 83.12000 | LogP | 2.02620 |
Solubility | N/A | Melting Point |
146-147 °C(Solv: ethyl acetate (141-78-6)) |
Formula | C8H7NO4 | Boiling Point | 391.2 °C at 760 mmHg |
Molecular Weight | 181.148 | Flash Point | 178.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5'-Hydroxy-2'-nitroacetophenone;Ethanone, 1-(5-hydroxy-2-nitrophenyl)-; |
Article Data | 11 |
The 2-Nitro-5-hydroxyacetophenone, with the CAS registry number 30879-49-3, is also known as Ethanone, 1-(5-hydroxy-2-nitrophenyl)-. This chemical's molecular formula is C8H7NO4 and formula weight is 181.15. What's more, its systematic name is called 1-(5-hydroxy-2-nitrophenyl)ethanone.
Physical properties of 2-Nitro-5-hydroxyacetophenone: (1)ACD/LogP: 1.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.29; (4)ACD/LogD (pH 7.4): 0.14; (5)ACD/BCF (pH 5.5): 5.34; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 109.72; (8)ACD/KOC (pH 7.4): 7.94; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.596; (13)Molar Refractivity: 44.7 cm3; (14)Molar Volume: 131.2 cm3; (15)Surface Tension: 58.5 dyne/cm; (16)Density: 1.38 g/cm3; (17)Flash Point: 178.1 °C; (18)Enthalpy of Vaporization: 66.58 kJ/mol; (19)Boiling Point: 391.2 °C at 760 mmHg; (20)Vapour Pressure: 1.12E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])c1c(cc(O)cc1)C(=O)C
(2)InChI: InChI=1/C8H7NO4/c1-5(10)7-4-6(11)2-3-8(7)9(12)13/h2-4,11H,1H3
(3)InChIKey: PHQWMZYOGOPUIN-UHFFFAOYAS