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Cas Database |
| Name |
2-(2,4-Dichlorophenyl)-4-(difluoromethyl)-2,4-dihydro-5-methyl-3H-1,2,4-triazol-3-one |
EINECS | N/A |
| CAS No. | 111992-16-6 | Density | 1.60 g/cm3 |
| PSA | 39.82000 | LogP | 3.04430 |
| Solubility | N/A | Melting Point |
111-113 °C |
| Formula | C10H7Cl2F2N3O | Boiling Point | 335.639 °C at 760 mmHg |
| Molecular Weight | 294.08 | Flash Point | 156.789 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-(2,4-Dichloro)-4-Difluoromethyl-4,5-Dihydor-3-Methyl-1H- 1,2,4-Triazol-5-(1H)-One |
Article Data | 10 |
2-(2,4-Dichlorophenyl)-4-(difluoromethyl)-2,4-dihydro-5-methyl-3H-1,2,4-triazol-3-one Specification
With the CAS registry number 111992-16-6, the systematic name of this chemical is 2-(2,4-dichlorophenyl)-4-(difluoromethyl)-5-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one. It is an organic compound with the formula C10H7Cl2F2N3O. The molecular weight is 294.08 and the density is 1.60 g/cm3.
The other characteristics of 2-(2,4-Dichlorophenyl)-4-(difluoromethyl)-2,4-dihydro-5-methyl-3H-1,2,4-triazol-3-one can be summarized as: (1)ACD/LogP: 4.79; (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): 188; (6)ACD/BCF (pH 7.4): 188; (7)ACD/KOC (pH 5.5): 1477; (8)ACD/KOC (pH 7.4): 1477; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 35.91 Å2; (13)Index of Refraction: 1.615; (14)Molar Refractivity: 64.106 cm3; (15)Molar Volume: 183.766 cm3; (16)Polarizability: 25.414×10-24 cm3; (17)Surface Tension: 44.662 dyne/cm; (18)Density: 1.6 g/cm3; (19)Flash Point: 156.789 °C; (20)Enthalpy of Vaporization: 57.872 kJ/mol; (21)Boiling Point: 335.639 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
People can use the following data to convert to the molecule structure.
1. SMILES:FC(F)N2\C(=N/N(c1c(Cl)cc(Cl)cc1)C2=O)C
2. InChI:InChI=1/C10H7Cl2F2N3O/c1-5-15-17(10(18)16(5)9(13)14)8-3-2-6(11)4-7(8)12/h2-4,9H,1H3
3. InChIKey:XNMSYRWOPSLMRJ-UHFFFAOYAY
4. Std. InChI:InChI=1S/C10H7Cl2F2N3O/c1-5-15-17(10(18)16(5)9(13)14)8-3-2-6(11)4-7(8)12/h2-4,9H,1H3
5. Std. InChIKey:XNMSYRWOPSLMRJ-UHFFFAOYSA-N
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