Benzene,3-chloro-1,2,4,5-tetrafluoro- supplier

Name
1-CHLORO-2,3,5,6-TETRAFLUOROBENZENE
EINECS
CAS No. 1835-61-6
Article Data11
CAS DataBase
Density 1.56 g/cm³
Solubility
Melting Point
Formula C₆HClF₄
Boiling Point 129.7 °C at 760 mmHg
Molecular Weight 184.521
Flash Point 42.8 °C
Transport Information UN 1993
Appearance
Safety 16-26-36
Risk Codes 10-36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 1-Chloro-2,3,5,6-tetrafluorobenzene;2,3,5,6-Tetrafluorochlorobenzene;
PSA 0.00000
LogP 2.89640

Benzene,3-chloro-1,2,4,5-tetrafluoro- Specification

The Benzene, 3-chloro-1, 2, 4, 5-tetrafluoro-, with the CAS registry number 1835-61-6, is also known as 2, 3, 5, 6-Tetrafluorochlorobenzene. This chemical's molecular formula is C₆HClF₄ and molecular weight is 184.52. What's more, its IUPAC name is 3-Chloro-1, 2, 4, 5-tetrafluorobenzene. In addition, this chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about Benzene, 3-chloro-1, 2, 4, 5-tetrafluoro- are: (1)ACD/LogP: 2.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.39; (4)ACD/LogD (pH 7.4): 2.39; (5)ACD/BCF (pH 5.5): 38.38; (6)ACD/BCF (pH 7.4): 38.38; (7)ACD/KOC (pH 5.5): 473.7; (8)ACD/KOC (pH 7.4): 473.7; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.439; (14)Molar Refractivity: 31.12 cm³; (15)Molar Volume: 118.2 cm³; (16)Polarizability: 12.33×10^-24 cm³; (17)Surface Tension: 27.8 dyne/cm; (18)Density: 1.56 g/cm³; (19)Flash Point: 42.8 °C; (20)Enthalpy of Vaporization: 35.22 kJ/mol; (21)Boiling Point: 129.7 °C at 760 mmHg; (22)Vapour Pressure: 12.3 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1cc(F)c(F)c(Cl)c1F
(2) InChI: InChI=1/C6HClF4/c7-4-5(10)2(8)1-3(9)6(4)11/h1H
(3) InChIKey: QLDHPPIOYFTGAJ-UHFFFAOYAL

Product Name

1-CHLORO-2,3,5,6-TETRAFLUOROBENZENE

Benzene,3-chloro-1,2,4,5-tetrafluoro- Specification

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