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Name |
p-Nitrosobenzoic acid |
EINECS | N/A |
CAS No. | 619-68-1 | Density | 1.33 g/cm3 |
PSA | 66.73000 | LogP | 1.78270 |
Solubility | N/A | Melting Point |
227-230 °C (decomp) |
Formula | C7H5NO3 | Boiling Point | 327.1 °C at 760 mmHg |
Molecular Weight | 151.122 | Flash Point | 151.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Nitrosobenzoic acid;pNOBA;Benzoic acid, 4-nitro-; |
Article Data | 17 |
The p-Nitrosobenzoic acid, with the CAS registry number 3469-20-3, is also known as Benzoic acid, 4-nitroso-. It belongs to the product category of Carboxylicacid. This chemical's molecular formula is C7H5NO3 and molecular weight is 151.12. What's more, its IUPAC name is 4-Nitrosobenzoic acid.
Physical properties of p-Nitrosobenzoic acid are: (1)ACD/LogP: 2.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.11; (4)ACD/LogD (pH 7.4): -1.05; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.15; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 55.73 Å2; (13)Index of Refraction: 1.583; (14)Molar Refractivity: 37.86 cm3; (15)Molar Volume: 113.1 cm3; (16)Polarizability: 15×10-24 cm3; (17)Surface Tension: 53.8 dyne/cm; (18)Density: 1.33 g/cm3; (19)Flash Point: 151.6 °C; (20)Enthalpy of Vaporization: 60.1 kJ/mol; (21)Boiling Point: 327.1 °C at 760 mmHg; (22)Vapour Pressure: 8.39E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=CC=C1C(=O)O)N=O
(2)InChI: InChI=1S/C7H5NO3/c9-7(10)5-1-3-6(8-11)4-2-5/h1-4H,(H,9,10)
(3)InChIKey: CYTWMXYLKADNKE-UHFFFAOYSA-N