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Name |
2-Propanone,3-(2-chlorophenyl)-1,1,1-trifluoro- |
EINECS | N/A |
CAS No. | 150322-79-5 | Density | 1.355 g/cm3 |
PSA | 17.07000 | LogP | 3.01390 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H6ClF3O | Boiling Point | 219.7 °C at 760 mmHg |
Molecular Weight | 222.59 | Flash Point | 86.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-(2-Chlorophenyl)-1,1,1-trifluoro-2-propanone;3-(2-Chlorophenyl)-1,1,1-trifluoropropan-2-one;3-(2-Chlorophenyl)-1,1,1-trifluoroacetone; |
The 2-Propanone,3-(2-chlorophenyl)-1,1,1-trifluoro-, with the CAS registry number 150322-79-5, is also known as 3-(2-Chlorophenyl)-1,1,1-trifluoro-2-propanone. This chemical's molecular formula is C9H6ClF3O and molecular weight is 222.59. What's more, its systematic name is 3-(2-Chlorophenyl)-1,1,1-trifluoropropan-2-one.
Physical properties of 2-Propanone,3-(2-chlorophenyl)-1,1,1-trifluoro- are: (1)ACD/LogP: 3.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.18; (4)ACD/LogD (pH 7.4): 3.18; (5)ACD/BCF (pH 5.5): 152.51; (6)ACD/BCF (pH 7.4): 152.51; (7)ACD/KOC (pH 5.5): 1271.78; (8)ACD/KOC (pH 7.4): 1271.78; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.469; (14)Molar Refractivity: 45.81 cm3; (15)Molar Volume: 164.2 cm3; (16)Polarizability: 18.16×10-24 cm3; (17)Surface Tension: 31.2 dyne/cm; (18)Density: 1.355 g/cm3; (19)Flash Point: 86.7 °C; (20)Enthalpy of Vaporization: 45.61 kJ/mol; (21)Boiling Point: 219.7 °C at 760 mmHg; (22)Vapour Pressure: 0.117 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccccc1CC(=O)C(F)(F)F
(2)InChI: InChI=1S/C9H6ClF3O/c10-7-4-2-1-3-6(7)5-8(14)9(11,12)13/h1-4H,5H2
(3)InChIKey: HTVFTIRDIQLOTN-UHFFFAOYSA-N