Benzene,4-chloro-2-fluoro-1-(trichloromethyl)- supplier

Name
4-CHLORO-2-FLUOROBENZOTRICHLORIDE
EINECS
CAS No. 179111-13-8
Density 1.579 g/cm³
Solubility
Melting Point
Formula C₇H₃Cl₄F
Boiling Point 260 °C at 760 mmHg
Molecular Weight 247.9091
Flash Point 123.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Chloro-2-fluoro-1-(trichloromethyl)benzene;
PSA 0.00000
LogP 4.30580

Benzene,4-chloro-2-fluoro-1-(trichloromethyl)- Specification

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

Product Name

4-CHLORO-2-FLUOROBENZOTRICHLORIDE

Benzene,4-chloro-2-fluoro-1-(trichloromethyl)- Specification

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