Basic Information | Post buying leads | Suppliers |
Name |
Benzene,4-chloro-2-fluoro-1-(trichloromethyl)- |
EINECS | N/A |
CAS No. | 179111-13-8 | Density | 1.579 g/cm3 |
PSA | 0.00000 | LogP | 4.30580 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H3Cl4F | Boiling Point | 260 °C at 760 mmHg |
Molecular Weight | 247.9091 | Flash Point | 123.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Chloro-2-fluoro-1-(trichloromethyl)benzene; |
The Benzene, 4-chloro-2-fluoro-1-(trichloromethyl)-, with the CAS registry number 179111-13-8, is also known as 4-Chloro-2-fluorobenzotrichloride. This chemical's molecular formula is C7H3Cl4F and molecular weight is 247.9091. What's more, its systematic name is 4-Chloro-2-fluoro-1-(trichloromethyl)benzene.
Physical properties about Benzene, 4-chloro-2-fluoro-1-(trichloromethyl)- are: (1)ACD/LogP: 3.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.55; (4)ACD/LogD (pH 7.4): 3.55; (5)ACD/BCF (pH 5.5): 293.19; (6)ACD/BCF (pH 7.4): 293.19; (7)ACD/KOC (pH 5.5): 2030.43; (8)ACD/KOC (pH 7.4): 2030.43; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.552; (13)Molar Refractivity: 50.17 cm3; (14)Molar Volume: 156.9 cm3; (15)Polarizability: 19.89×10-24 cm3; (16)Surface Tension: 39.8 dyne/cm; (17)Density: 1.579 g/cm3; (18)Flash Point: 123.7 °C; (19)Enthalpy of Vaporization: 47.76 kJ/mol; (20)Boiling Point: 260 °C at 760 mmHg; (21)Vapour Pressure: 0.0204 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: ClC(Cl)(Cl)c1ccc(Cl)cc1F
(2) InChI: InChI=1/C7H3Cl4F/c8-4-1-2-5(6(12)3-4)7(9,10)11/h1-3H
(3) InChIKey: ACYJYVSUQNUQDV-UHFFFAOYAI