Benzene, 1,3,5-trifluoro-2-methyl- supplier

Name
2,4,6-TRIFLUOROTOLUENE
EINECS
CAS No. 93343-11-4
Article Data2
CAS DataBase
Density 1.234 g/cm³
Solubility
Melting Point
Formula C₇H₅F₃
Boiling Point 106 °C at 760 mmHg
Molecular Weight 146.112
Flash Point 12.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols F
Synonyms 1,3,5-Trifluoro-2-methylbenzene;2,4,6-Trifluorotoluene;
PSA 0.00000
LogP 2.41230

Benzene, 1,3,5-trifluoro-2-methyl- Specification

The Benzene, 1,3,5-trifluoro-2-methyl- with CAS registry number of 93343-11-4 is also known as 2,4,6-Trifluorotoluene. The systematic name and product name are the same. It belongs to product categories of Halide; Halogen Toluene. In addition, the formula is C₇H₅F₃ and the molecular weight is 146.11.

Physical properties about Benzene, 1,3,5-trifluoro-2-methyl- are: (1)ACD/LogP: 2.95; (2)ACD/LogD (pH 5.5): 2.95; (3)ACD/LogD (pH 7.4): 2.95; (4)ACD/BCF (pH 5.5): 102.12; (5)ACD/BCF (pH 7.4): 102.12; (6)ACD/KOC (pH 5.5): 954.4; (7)ACD/KOC (pH 7.4): 954.4; (8)Index of Refraction: 1.437; (9)Molar Refractivity: 31.05 cm³; (10)Molar Volume: 118.3 cm³; (11)Surface Tension: 25.6 dyne/cm; (12)Density: 1.234 g/cm³; (13)Flash Point: 12.6 °C; (14)Enthalpy of Vaporization: 33.07 kJ/mol; (15)Boiling Point: 106 °C at 760 mmHg; (16)Vapour Pressure: 33.5 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: Fc1cc(F)cc(F)c1C
2. InChI: InChI=1/C7H5F3/c1-4-6(9)2-5(8)3-7(4)10/h2-3H,1H3
3. InChIKey: HZCVONJWZPKKBI-UHFFFAOYAN
4. Std. InChI: InChI=1S/C7H5F3/c1-4-6(9)2-5(8)3-7(4)10/h2-3H,1H3
5. Std. InChIKey: HZCVONJWZPKKBI-UHFFFAOYSA-N

Product Name

2,4,6-TRIFLUOROTOLUENE

Benzene, 1,3,5-trifluoro-2-methyl- Specification

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