Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Iodo-3-fluoronitrobenzene |
EINECS | N/A |
CAS No. | 122455-36-1 | Density | 2.093 g/cm3 |
PSA | 45.82000 | LogP | 2.86170 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H3FINO2 | Boiling Point | 283.136 °C at 760 mmHg |
Molecular Weight | 266.998 | Flash Point | 125.036 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Iodo-3-fluoronitrobenzene;1-fluoro-2-iodo-3-nitrobenzene;benzene, 1-fluoro-2-iodo-3-nitro-; |
Article Data | 8 |
The Benzene,1-fluoro-2-iodo-3-nitro-, with the CAS registry number 122455-36-1, has the systematic name of 1-fluoro-2-iodo-3-nitrobenzene. It is a kind of organics, and should be stored in the dry and cool environment. The molecular formula of the chemical is C6H3FINO2.
The characteristics of Benzene,1-fluoro-2-iodo-3-nitro- are as followings: (1)ACD/LogP: 3.38; (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): 216; (6)ACD/BCF (pH 7.4): 216; (7)ACD/KOC (pH 5.5): 1634; (8)ACD/KOC (pH 7.4): 1634; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 45.82 Å2; (13)Index of Refraction: 1.635; (14)Molar Refractivity: 45.699 cm3; (15)Molar Volume: 127.558 cm3; (16)Polarizability: 18.116×10-24cm3; (17)Surface Tension: 53.818 dyne/cm; (18)Density: 2.093 g/cm3; (19)Flash Point: 125.036 °C; (20)Enthalpy of Vaporization: 50.108 kJ/mol; (21)Boiling Point: 283.136 °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: c1cc(c(c(c1)F)I)N(=O)=O
(2)InChI: InChI=1/C6H3FINO2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H
(3)InChIKey: XADPCRFTWLAXEV-UHFFFAOYAY