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Name |
4-Nitroresorcinol |
EINECS | 221-616-8 |
CAS No. | 3163-07-3 | Density | 1.58g/cm3 |
PSA | 86.28000 | LogP | 1.52920 |
Solubility | 8.13g/L(24.70 oC) | Melting Point |
122 °C |
Formula | C6H5NO4 | Boiling Point | 352.8 °C at 760 mmHg |
Molecular Weight | 155.11 | Flash Point | 166.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-nitrobenzene-1,3-diol; |
Article Data | 60 |
The 4-Nitroresorcinol, with CAS registry number 3163-07-3, belongs to the following product category: Aromatic Phenols. It has the systematic name of 4-nitrobenzene-1,3-diol. And its IUPAC name is the same one. What's more, its EINECS is 221-616-8.
Physical properties of 4-Nitroresorcinol: (1)ACD/LogP: 1.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.33; (4)ACD/LogD (pH 7.4): 0.74; (5)ACD/BCF (pH 5.5): 6; (6)ACD/BCF (pH 7.4): 1.53; (7)ACD/KOC (pH 5.5): 124.17; (8)ACD/KOC (pH 7.4): 31.71; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 64.28 Å2; (13)Index of Refraction: 1.667; (14)Molar Refractivity: 36.56 cm3; (15)Molar Volume: 98.1 cm3; (16)Polarizability: 14.49×10-24cm3; (17)Surface Tension: 79.2 dyne/cm; (18)Enthalpy of Vaporization: 62.13 kJ/mol; (19)Vapour Pressure: 1.84E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])c1ccc(O)cc1O
(2)InChI: InChI=1/C6H5NO4/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,8-9H
(3)InChIKey: CYEZXDVLBGFROE-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C6H5NO4/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,8-9H
(5)Std. InChIKey: CYEZXDVLBGFROE-UHFFFAOYSA-N