Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Bromomethyl-5-fluoronitrobenzene |
EINECS | N/A |
CAS No. | 76437-44-0 | Density | 1.734 g/cm3 |
PSA | 45.82000 | LogP | 3.15200 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H5BrFNO2 | Boiling Point | 280.767 °C at 760 mmHg |
Molecular Weight | 234.025 | Flash Point | 123.604 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39-45 | Risk Codes | 22-34 |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
1-Bromomethyl-4-fluoro-2-nitrobenzene;2-Bromomethyl-5-fluoronitrobenzene;2-Nitro-4-fluorobenzyl bromide;1-(bromomethyl)-4-fluoro-2-nitrobenzene;benzene, 1-(bromomethyl)-4-fluoro-2-nitro-;4-Fluoro-2-nitrobenzyl bromide; |
Article Data | 4 |
The Benzene,1-(bromomethyl)-4-fluoro-2-nitro-, with the CAS registry number 76437-44-0, has the systematic name of 1-(bromomethyl)-4-fluoro-2-nitrobenzene. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C7H5BrFNO2.
The characteristics of Benzene,1-(bromomethyl)-4-fluoro-2-nitro- are as followings: (1)ACD/LogP: 2.88; (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): 56; (6)ACD/BCF (pH 7.4): 56; (7)ACD/KOC (pH 5.5): 619; (8)ACD/KOC (pH 7.4): 619; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 45.82 Å2; (13)Index of Refraction: 1.588; (14)Molar Refractivity: 45.44 cm3; (15)Molar Volume: 134.977 cm3; (16)Polarizability: 18.014×10-24cm3; (17)Surface Tension: 49.949 dyne/cm; (18)Density: 1.734 g/cm3; (19)Flash Point: 123.604 °C; (20)Enthalpy of Vaporization: 49.865 kJ/mol; (21)Boiling Point: 280.767 °C at 760 mmHg; (22)Vapour Pressure: 0.006 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: BrCc1ccc(F)cc1[N+]([O-])=O
(2)InChI: InChI=1/C7H5BrFNO2/c8-4-5-1-2-6(9)3-7(5)10(11)12/h1-3H,4H2
(3)InChIKey: NBRNHHKYVFAXCZ-UHFFFAOYAH