Methyl 3,5-di(trifluoromethyl)benzoate radical supplier

Name
METHYL 3,5-BIS(TRIFLUOROMETHYL)BENZOATE
EINECS
CAS No. 26107-80-2
Article Data4
CAS DataBase
Density 1.4 g/cm³
Solubility
Melting Point
Formula C₁₀H₆F₆O₂
Boiling Point 208.133 °C at 760 mmHg
Molecular Weight 272.147
Flash Point 56.776 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 3,5-Bis(trifluoromethyl)benzoicacid methyl ester;Methyl 3,5-bistrifluoromethylbenzoate;
PSA 26.30000
LogP 3.51080

Methyl 3,5-di(trifluoromethyl)benzoate radical Specification

This chemical is called Methyl 3,5-di(trifluoromethyl)benzoate radical, and its CAS registry number is 26107-80-2. With the molecular formula of C₁₀H₆F₆O₂, its product category is Benzoic acid. In addition, this chemical should be sealed in the cool and dry plcace, away from oxides.

Other characteristics of the Methyl 3,5-di(trifluoromethyl)benzoate radical can be summarised as followings: (1)ACD/LogP: 4.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.59; (4)ACD/LogD (pH 7.4): 4.59; (5)ACD/BCF (pH 5.5): 1804.72; (6)ACD/BCF (pH 7.4): 1804.72; (7)ACD/KOC (pH 5.5): 7456.5; (8)ACD/KOC (pH 7.4): 7456.5; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.408; (14)Molar Refractivity: 47.98 cm³; (15)Molar Volume: 194.3 cm³; (16)Polarizability: 19.02×10^-24cm³; (17)Surface Tension: 23.2 dyne/cm; (18)Density: 1.4 g/cm³; (19)Flash Point: 56.8 °C; (20)Enthalpy of Vaporization: 44.44 kJ/mol; (21)Boiling Point: 208.1 °C at 760 mmHg; (22)Vapour Pressure: 0.217 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: FC(F)(F)c1cc(cc(c1)C(F)(F)F)C(=O)OC
2.InChI: InChI=1/C10H6F6O2/c1-18-8(17)5-2-6(9(11,12)13)4-7(3-5)10(14,15)16/h2-4H,1H3
3.InChIKey: LTYNBDAJUXZFHP-UHFFFAOYAY

Product Name

METHYL 3,5-BIS(TRIFLUOROMETHYL)BENZOATE

Methyl 3,5-di(trifluoromethyl)benzoate radical Specification

Related Products

Hot Products