Products Categories
| CAS No.: | 116632-23-6 |
|---|---|
| Name: | 3-Bromo-5-nitrophenol |
| Article Data: | 17 |
| Molecular Structure: | |
|
|
|
| Formula: | C6H4BrNO3 |
| Molecular Weight: | 218.007 |
| Synonyms: | 3-bromo-5-nitrophenol;116632-23-6;Phenol, 3-bromo-5-nitro-;MFCD09965960;5-bromo-3-nitrophenol;3-Bromo-5-nitro-phenol;AE-562/43287008;SCHEMBL219621;DTXSID90440759;VJQGLUHOAIZTNK-UHFFFAOYSA-N;BCP33685;BBL103536;STL557346;AKOS016002096;CS-W006488;AS-20150;SY104787;EN300-100493;A846899 |
| Density: | 1.881 g/cm3 |
| Melting Point: | 145 °C |
| Boiling Point: | 310.383 °C at 760 mmHg |
| Flash Point: | 141.515 °C |
| PSA: | 66.05000 |
| LogP: | 2.58610 |
- 144851-82-1METHYL2-AMINO-3-FLUOROBENZOATE
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 1219080-61-1IMIDAZOLE-2-BORONIC ACID
- Total:25 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The CAS registry number of Phenol, 3-bromo-5-nitro- is 116632-23-6. This chemical's molecular formula is C6H4BrNO3 and molecular weight is 218.0049. What's more, its systematic name is called 3-Bromo-5-nitrophenol.
Physical properties about Phenol, 3-bromo-5-nitro- are: (1)ACD/LogP: 2.70; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 90; (6)ACD/BCF (pH 7.4): 44; (7)ACD/KOC (pH 5.5): 866; (8)ACD/KOC (pH 7.4): 427; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 66.05 Å2; (13)Index of Refraction: 1.652; (14)Molar Refractivity: 42.37 cm3; (15)Molar Volume: 115.89 cm3; (16)Surface Tension: 64.376 dyne/cm; (17)Density: 1.881 g/cm3; (18)Flash Point: 141.515 °C; (19)Enthalpy of Vaporization: 57.32 kJ/mol; (20)Boiling Point: 310.383 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Brc1cc([N+]([O-])=O)cc(O)c1
(2) InChI: InChI=1/C6H4BrNO3/c7-4-1-5(8(10)11)3-6(9)2-4/h1-3,9H
(3) InChIKey: VJQGLUHOAIZTNK-UHFFFAOYAC