Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-(2-Chloro-5-nitrophenyl)-1H-benzimidazole |
EINECS | N/A |
CAS No. | 54255-79-7 | Density | 1.485 g/cm3 |
PSA | 74.50000 | LogP | 4.31470 |
Solubility | N/A | Melting Point |
198-199 °C |
Formula | C13H8ClN3O2 | Boiling Point | 499°C at 760 mmHg |
Molecular Weight | 273.678 | Flash Point | 255.6°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-BENZIMIDAZOLE, 2-(2-CHLORO-5-NITROPHENYL)-;2-(2-Chloro-5-nitrophenyl)-1H-benzo[d]imidazole |
Article Data | 8 |
This chemical is called 2-(2-Chloro-5-nitrophenyl)-1H-benzimidazole, and it's also named as 1H-Benzimidazole, 2-(2-chloro-5-nitrophenyl)-. With the molecular formula of C13H8ClN3O2, its molecular weight is 273.6745. The CAS registry number of this chemical is 54255-79-7.
Other characteristics of the 2-(2-Chloro-5-nitrophenyl)-1H-benzimidazole can be summarised as followings: (1)ACD/LogP: 3.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.18; (4)ACD/LogD (pH 7.4): 3.21; (5)ACD/BCF (pH 5.5): 153.18; (6)ACD/BCF (pH 7.4): 160.66; (7)ACD/KOC (pH 5.5): 1258.22; (8)ACD/KOC (pH 7.4): 1319.67; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 63.64 Å2; (13)Index of Refraction: 1.718; (14)Molar Refractivity: 72.65 cm3; (15)Molar Volume: 184.1 cm3; (16)Polarizability: 28.8×10-24cm3; (17)Surface Tension: 68.3 dyne/cm; (18)Density: 1.485 g/cm3; (19)Flash Point: 255.6 °C; (20)Enthalpy of Vaporization: 76.73 kJ/mol; (21)Boiling Point: 499 °C at 760 mmHg; (22)Vapour Pressure: 4.31E-10 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: [O-][N+](=O)c3cc(c2nc1ccccc1n2)c(Cl)cc3
2.InChI: InChI=1/C13H8ClN3O2/c14-10-6-5-8(17(18)19)7-9(10)13-15-11-3-1-2-4-12(11)16-13/h1-7H,(H,15,16)
3.InChIKey: MVUVFJQTTAIWDX-UHFFFAOYAB