Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Chloro-4-(trifluoromethoxy)benzaldehyde |
EINECS | N/A |
CAS No. | 83279-38-3 | Density | 1.423 g/cm3 |
PSA | 17.07000 | LogP | 3.17130 |
Solubility | Insoluble in water. | Melting Point |
N/A |
Formula | C8H4ClF3O | Boiling Point | 232.9 °C at 760 mmHg |
Molecular Weight | 208.567 | Flash Point | 94.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3-Chloro-4-(trifluoromethyl)benzaldehyde;Benzaldehyde, 3-chloro-4-(trifluoromethyl)-; |
Article Data | 2 |
The Benzaldehyde,3-chloro-4-(trifluoromethyl)-, with the CAS registry number 83279-38-3, has the systematic name of 3-chloro-4-(trifluoromethyl)benzaldehyde. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C8H4ClF3O.
The characteristics of Benzaldehyde,3-chloro-4-(trifluoromethyl)- are as followings: (1)ACD/LogP: 3.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.37; (4)ACD/LogD (pH 7.4): 3.37; (5)ACD/BCF (pH 5.5): 213.17; (6)ACD/BCF (pH 7.4): 213.17; (7)ACD/KOC (pH 5.5): 1616.25; (8)ACD/KOC (pH 7.4): 1616.25; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.496; (14)Molar Refractivity: 42.88 cm3; (15)Molar Volume: 146.5 cm3; (16)Polarizability: 16.99×10-24cm3; (17)Surface Tension: 30.8 dyne/cm; (18)Density: 1.423 g/cm3; (19)Flash Point: 94.6 °C; (20)Enthalpy of Vaporization: 46.96 kJ/mol; (21)Boiling Point: 232.9 °C at 760 mmHg; (22)Vapour Pressure: 0.0576 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: FC(F)(F)c1ccc(cc1Cl)C=O
(2)InChI: InChI=1/C8H4ClF3O/c9-7-3-5(4-13)1-2-6(7)8(10,11)12/h1-4H
(3)InChIKey: UTSBZTCYCRVHCK-UHFFFAOYAO