3-Chloro-5-(trifluoromethyl)benzaldehyde supplier

Name
3-Chloro-5-(trifluoromethyl)benzaldehyde
EINECS
CAS No. 477535-43-6
Article Data2
CAS DataBase
Density 1.423 g/cm³
Solubility
Melting Point
Formula C₈H₄ClF₃O
Boiling Point 197.3 °C at 760 mmHg
Molecular Weight 208.567
Flash Point 73.1 °C
Transport Information
Appearance
Safety 26-36/37
Risk Codes 22-36-43
Molecular Structure
Hazard Symbols Xn
Synonyms 3-CHLORO-5-(TRIFLUOROMETHYL)BENZALDEHYDE
PSA 17.07000
LogP 3.17130

3-Chloro-5-(trifluoromethyl)benzaldehyde Specification

This chemical is called 3-Chloro-5-(trifluoromethyl)benzaldehyde, and it can also be named as Benzaldehyde, 3-chloro-5-(trifluoromethyl)-. With the molecular formula of C₈H₄ClF₃O, its molecular weight is 208.56. The CAS registry number of this chemical is 477535-43-6.

Other characteristics of the 3-Chloro-5-(trifluoromethyl)benzaldehyde can be summarised as followings: (1)ACD/LogP: 3.28; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 17.07 Å²; (7)Index of Refraction: 1.496; (8)Molar Refractivity: 42.88 cm³; (9)Molar Volume: 146.5 cm³; (10)Polarizability: 16.99×10^-24cm³; (11)Surface Tension: 30.8 dyne/cm; (12)Density: 1.423 g/cm³; (13)Flash Point: 73.1 °C; (14)Enthalpy of Vaporization: 43.35 kJ/mol; (15)Boiling Point: 197.3 °C at 760 mmHg; (16)Vapour Pressure: 0.381 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: FC(F)(F)c1cc(cc(Cl)c1)C=O
2.InChI: InChI=1/C8H4ClF3O/c9-7-2-5(4-13)1-6(3-7)8(10,11)12/h1-4H
3.InChIKey: NWSKKQLZBXTZTP-UHFFFAOYAI

Product Name

3-Chloro-5-(trifluoromethyl)benzaldehyde

3-Chloro-5-(trifluoromethyl)benzaldehyde Specification

Related Products

Hot Products