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Name |
2-Bromo-5-nitrobenzaldehyde |
EINECS | 200-002-4 |
CAS No. | 84459-32-5 | Density | 1.781 g/cm3 |
PSA | 62.89000 | LogP | 2.69300 |
Solubility | N/A | Melting Point |
103-104 °C |
Formula | C7H4BrNO3 | Boiling Point | 307.174 °C at 760 mmHg |
Molecular Weight | 230.018 | Flash Point | 139.574 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzaldehyde, 2-bromo-5-nitro-; |
Article Data | 23 |
The 2-Bromo-5-nitrobenzaldehyde, with the CAS registry number 84459-32-5, is also known as Benzaldehyde, 2-bromo-5-nitro-. This chemical's molecular formula is C7H4BrNO3 and molecular weight is 230.02. What's more, both its IUPAC name and systematic name are the same which is called 2-Bromo-5-nitrobenzaldehyde.
Physical properties about 2-Bromo-5-nitrobenzaldehyde are: (1)ACD/LogP: 2.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 39; (6)ACD/BCF (pH 7.4): 39; (7)ACD/KOC (pH 5.5): 475; (8)ACD/KOC (pH 7.4): 475; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 62.89 Å2; (13)Index of Refraction: 1.653; (14)Molar Refractivity: 47.241 cm3; (15)Molar Volume: 129.126 cm3; (16)Surface Tension: 59.291 dyne/cm; (17)Density: 1.781 g/cm3; (18)Flash Point: 139.574 °C; (19)Enthalpy of Vaporization: 54.775 kJ/mol; (20)Boiling Point: 307.174 °C at 760 mmHg; (21)Vapour Pressure: 0.001 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=Cc1cc(ccc1Br)[N+]([O-])=O
(2) InChI: InChI=1S/C7H4BrNO3/c8-7-2-1-6(9(11)12)3-5(7)4-10/h1-4H
(3) InChIKey: LJASZNNBVOTAAN-UHFFFAOYSA-N