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2-Furanmethanol, a-(trifluoromethyl)-

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Name

2-Furanmethanol, a-(trifluoromethyl)-

EINECS N/A
CAS No. 70783-48-1 Density 1.387 g/cm3
PSA 33.37000 LogP 1.87530
Solubility N/A Melting Point N/A
Formula C6H5F3O2 Boiling Point 145.2 °C at 760 mmHg
Molecular Weight 166.09 Flash Point 41.6 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 70783-48-1 (2,2,2-TRIFLUORO-1-FURAN-2-YL-ETHANOL) Hazard Symbols N/A
Synonyms

1-(2-Furyl)-2,2,2-trifluoroethanol;2-(1-Hydroxy-2,2,2-trifluoroethyl)furan;2,2,2-trifluoro-1-furan-2-ylethanol;2-Furanmethanol, α-(trifluoromethyl)-;

Article Data 22

2-Furanmethanol, a-(trifluoromethyl)- Specification

The 2-Furanmethanol, a-(trifluoromethyl)-, with the CAS registry number 70783-48-1, has the systematic name of 2,2,2-trifluoro-1-furan-2-ylethanol. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C6H5F3O2.

The characteristics of 2-Furanmethanol, a-(trifluoromethyl)- are as followings: (1)ACD/LogP: 1.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.19; (4)ACD/LogD (pH 7.4): 1.19; (5)ACD/BCF (pH 5.5): 4.73; (6)ACD/BCF (pH 7.4): 4.73; (7)ACD/KOC (pH 5.5): 105.88; (8)ACD/KOC (pH 7.4): 105.87; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 22.37 Å2; (13)Index of Refraction: 1.416; (14)Molar Refractivity: 30.09 cm3; (15)Molar Volume: 119.6 cm3; (16)Polarizability: 11.93×10-24cm3; (17)Surface Tension: 28.6 dyne/cm; (18)Density: 1.387 g/cm3; (19)Flash Point: 41.6 °C; (20)Enthalpy of Vaporization: 40.43 kJ/mol; (21)Boiling Point: 145.2 °C at 760 mmHg; (22)Vapour Pressure: 3.56 mmHg at 25°C. 

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: FC(F)(F)C(O)c1occc1
(2)InChI: InChI=1/C6H5F3O2/c7-6(8,9)5(10)4-2-1-3-11-4/h1-3,5,10H
(3)InChIKey: JXBLKXYDFYQLOD-UHFFFAOYAK

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