| Identification | |
| Name: | 2-Chloro-4-fluoro-5-nitrotoluene |
| Synonyms: | Benzene, 1-chloro-5-fluoro-2-methyl-4-nitro-; |
| CAS: | 112108-73-3 |
| Molecular Formula: | C7H5ClFNO2 |
| Molecular Weight: | 189.57 |
| InChI: | InChI=1/C7H5ClFNO2/c1-4-2-7(10(11)12)6(9)3-5(4)8/h2-3H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.417 |
| Refractive index: | 1.549 |
| Specification: |
The CAS register number of 2-Chloro-4-fluoro-5-nitrotoluene is 112108-73-3. It also can be called as Benzene, 1-chloro-5-fluoro-2-methyl-4-nitro- and the systematic name about this chemical is 1-chloro-5-fluoro-2-methyl-4-nitrobenzene. The molecular formula about this chemical is C7H5ClFNO2 and the molecular weight is 189.57. Physical properties about 2-Chloro-4-fluoro-5-nitrotoluene are: (1)ACD/LogP: 2.79; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 37; (5)ACD/BCF (pH 7.4): 37; (6)ACD/KOC (pH 5.5): 458; (7)ACD/KOC (pH 7.4): 458; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 45.82Å2; (11)Index of Refraction: 1.549; (12)Molar Refractivity: 42.512 cm3; (13)Molar Volume: 133.711 cm3; (14)Polarizability: 16.853x10-24cm3; (15)Surface Tension: 43.503 dyne/cm; (16)Enthalpy of Vaporization: 48.521 kJ/mol; (17)Boiling Point: 267.555 °C at 760 mmHg; (18)Vapour Pressure: 0.013 mmHg at 25°C. You can still convert the following datas into molecular structure: |
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