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3-Chloro-4-(trifluoromethoxy)benzaldehyde

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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 Molecular Structure of 83279-38-3 (3-CHLORO-4-(TRIFLUOROMETHOXY)BENZALDEHYDE) Hazard Symbols IrritantXi
Synonyms

3-Chloro-4-(trifluoromethyl)benzaldehyde;Benzaldehyde, 3-chloro-4-(trifluoromethyl)-;

Article Data 2

3-Chloro-4-(trifluoromethoxy)benzaldehyde Specification

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

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