Basic Information | Post buying leads | Suppliers |
Name |
2,4-Dichloro-5-methylbenzotrifluoride |
EINECS | N/A |
CAS No. | 115571-61-4 | Density | 1.404 g/cm3 |
PSA | 0.00000 | LogP | 4.32060 |
Solubility | N/A | Melting Point |
136-140 |
Formula | C8H5Cl2F3 | Boiling Point | 212.875 °C at 760 mmHg |
Molecular Weight | 229.03 | Flash Point | 94.664 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2,4-Dichloro-5-trifluoromethyltoluene; |
The Benzene,1,5-dichloro-2-methyl-4-(trifluoromethyl)-, with CAS registry number 115571-61-4, belongs to the following product category: Trifluoromethylbenzene serise. It has the systematic name of 1,5-dichloro-2-methyl-4-(trifluoromethyl)benzene. And the chemical formula of this chemical is C8H5Cl2F3.
Physical properties of Benzene,1,5-dichloro-2-methyl-4-(trifluoromethyl)-: (1)ACD/LogP: 4.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.67; (4)ACD/LogD (pH 7.4): 4.67; (5)ACD/BCF (pH 5.5): 2067.61; (6)ACD/BCF (pH 7.4): 2067.61; (7)ACD/KOC (pH 5.5): 8218.81; (8)ACD/KOC (pH 7.4): 8218.81; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.474; (14)Molar Refractivity: 45.84 cm3; (15)Molar Volume: 163.1 cm3; (16)Polarizability: 18.17×10-24cm3; (17)Surface Tension: 27.5 dyne/cm; (18)Enthalpy of Vaporization: 43.09 kJ/mol; (19)Vapour Pressure: 0.246 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The Benzene,1,5-dichloro-2-methyl-4-(trifluoromethyl)- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cc(c(Cl)cc1Cl)C
(2)InChI: InChI=1/C8H5Cl2F3/c1-4-2-5(8(11,12)13)7(10)3-6(4)9/h2-3H,1H3
(3)InChIKey: IEODOJMCKLXBMU-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C8H5Cl2F3/c1-4-2-5(8(11,12)13)7(10)3-6(4)9/h2-3H,1H3
(5)Std. InChIKey: IEODOJMCKLXBMU-UHFFFAOYSA-N