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2,4-Dichloro-5-fluoronitrobenzene

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Name

2,4-Dichloro-5-fluoronitrobenzene

EINECS N/A
CAS No. 2105-59-1 Density 1.622g/cm3
PSA 45.82000 LogP 3.56390
Solubility N/A Melting Point N/A
Formula C6H2Cl2FNO2 Boiling Point 275.4 °C at 760 mmHg
Molecular Weight 209.992 Flash Point 120.4 °C
Transport Information N/A Appearance N/A
Safety 23-36/37/39-45 Risk Codes 20/21/22
Molecular Structure Molecular Structure of 2105-59-1 (2,4-Dichloro-5-fluoronitrobenzene) Hazard Symbols IrritantXi
Synonyms

1,5-Dichloro-2-fluoro-4-nitrobenzene;2,4-Dichloro-5-fluoronitrobenzene;2,4-Dichloro-5-nitrofluorobenzene;

 

2,4-Dichloro-5-fluoronitrobenzene Specification

The 2,4-Dichloro-5-fluoronitrobenzene, with CAS registry number 2105-59-1, has the systematic name of 1,5-dichloro-2-fluoro-4-nitrobenzene. This chemical should be stored at the temperature of 0-6°C. And the chemical formula of this chemical is C6H2Cl2FNO2.

Physical properties of 2,4-Dichloro-5-fluoronitrobenzene: (1)ACD/LogP: 3.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.01; (4)ACD/LogD (pH 7.4): 3.01; (5)ACD/BCF (pH 5.5): 114.18; (6)ACD/BCF (pH 7.4): 114.18; (7)ACD/KOC (pH 5.5): 1033.82; (8)ACD/KOC (pH 7.4): 1033.82; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 45.82 Å2; (13)Index of Refraction: 1.572; (14)Molar Refractivity: 42.58 cm3; (15)Molar Volume: 129.3 cm3; (16)Polarizability: 16.88×10-24cm3; (17)Surface Tension: 48.5 dyne/cm; (18)Density: 1.622 g/cm3; (19)Flash Point: 120.4 °C; (20)Enthalpy of Vaporization: 49.32 kJ/mol; (21)Boiling Point: 275.4 °C at 760 mmHg; (22)Vapour Pressure: 0.00855 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 2,4-Dichloro-5-fluoronitrobenzene is harmful by inhalation, in contact with skin and if swallowed. You should not breathe vapour. When use it, wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc([N+]([O-])=O)c(Cl)cc1Cl
(2)InChI: InChI=1/C6H2Cl2FNO2/c7-3-1-4(8)6(10(11)12)2-5(3)9/h1-2H
(3)InChIKey: CIZHSFBFELYEGN-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C6H2Cl2FNO2/c7-3-1-4(8)6(10(11)12)2-5(3)9/h1-2H
(5)Std. InChIKey: CIZHSFBFELYEGN-UHFFFAOYSA-N

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