2,3,5-Trifluoronitrobenzene supplier

Name
1,2,5-trifluoro-3-nitrobenzene
EINECS 266-446-5
CAS No. 66684-57-9
Article Data5
CAS DataBase
Density 1.554g/cm³
Solubility
Melting Point -20 °C (approx)
Formula C₆H₂F₃NO₂
Boiling Point 214.2°Cat760mmHg
Molecular Weight 177.083
Flash Point 83.4°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3,5-Trifluoronitrobenzene;
PSA 45.82000
LogP 2.53530

2,3,5-Trifluoronitrobenzene Specification

The 2,3,5-Trifluoronitrobenzene with its cas register number is 66684-57-9. It also can be called as Benzene,1,2,5-trifluoro-3-nitro- and the IUPAC Name about this chemical is 1,2,5-trifluoro-3-nitrobenzene.

Physical properties about 2,3,5-Trifluoronitrobenzene are: (1)ACD/LogP: 1.61; (2)ACD/LogD (pH 5.5): 1.61; (3)ACD/LogD (pH 7.4): 1.61; (4)ACD/BCF (pH 5.5): 9.83; (5)ACD/BCF (pH 7.4): 9.83; (6)ACD/KOC (pH 5.5): 178.69; (7)ACD/KOC (pH 7.4): 178.69; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 45.82Å²; (11)Index of Refraction: 1.487; (12)Molar Refractivity: 32.77 cm³; (13)Molar Volume: 113.9 cm³; (14)Polarizability: 12.99x10^-24cm³; (15)Surface Tension: 38.7 dyne/cm; (16)Enthalpy of Vaporization: 43.22 kJ/mol; (17)Vapour Pressure: 0.23 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(C=C(C(=C1F)F)[N+](=O)[O-])F
(2)InChI: InChI=1S/C6H2F3NO2/c7-3-1-4(8)6(9)5(2-3)10(11)12/h1-2H
(3)InChIKey: MXOQPGDHOAMPJW-UHFFFAOYSA-N

Product Name

1,2,5-trifluoro-3-nitrobenzene

2,3,5-Trifluoronitrobenzene Specification

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