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

Name
2-CHLORO-4-FLUOROBENZOTRICHLORIDE
EINECS
CAS No. 88578-92-1
Density 1.579 g/cm³
Solubility
Melting Point
Formula C₇H₃Cl₄F
Boiling Point 256.9 °C at 760 mmHg
Molecular Weight 247.91
Flash Point 121.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Chloro-4-fluorobenzotrichloride;
PSA 0.00000
LogP 4.30580

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

This chemical is called Benzene, 2-chloro-4-fluoro-1-(trichloromethyl)-, and its systematic name is 2-Chloro-4-fluoro-1-(trichloromethyl)benzene. With the molecular formula of C₇H₃Cl₄F, its molecular weight is 247.91. The CAS registry number of this chemical is 88578-92-1.

Other characteristics of the Benzene, 2-chloro-4-fluoro-1-(trichloromethyl)- can be summarised as followings: (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^-24cm³; (16)Surface Tension: 39.8 dyne/cm; (17)Density: 1.579 g/cm³; (18)Flash Point: 121.9 °C; (19)Enthalpy of Vaporization: 47.44 kJ/mol; (20)Boiling Point: 256.9 °C at 760 mmHg; (21)Vapour Pressure: 0.0241 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: ClC(Cl)(Cl)c1ccc(F)cc1Cl
2.InChI: InChI=1/C7H3Cl4F/c8-6-3-4(12)1-2-5(6)7(9,10)11/h1-3H
3.InChIKey: VAHJAZWBSMAVQL-UHFFFAOYAA

Product Name

2-CHLORO-4-FLUOROBENZOTRICHLORIDE

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

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