Name: 2-(2,2,2-TRIFLUOROETHOXY)ETHANOL
SKU: 2358-54-5

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Basic Information

Molecular Structure:
CAS No.:	2358-54-5
Name:	2-(2,2,2-TRIFLUOROETHOXY)ETHANOL
Article Data:	19

Formula:	C₄H₇F₃O₂
Molecular Weight:	144.094
Synonyms:	2,2,2-Trifluoroethyl2-hydroxyethyl ether;2-(2,2,2-Trifluoroethoxy)ethanol;NSC 81800;
Density:	1.254 g/cm³
Boiling Point:	133.4 °C at 760 mmHg
Flash Point:	70 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	29.46000
LogP:	0.55760

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Specification

This product is an organic compound with the formula C₄H₇F₃O₂. The systematic name of this chemical is 2-(2,2,2-trifluoroethoxy)ethanol. With the CAS registry number 2358-54-5, it is also named as Ethanol, 2-(2,2,2-trifluoroethoxy)-. The product's category is Aliphatics. And the molecular weight is 144.0924.

The other characteristics of this product can be summarized as: (1)ACD/LogP: -0.03; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 18.46 Å²; (7)Index of Refraction: 1.343; (8)Molar Refractivity: 24.31 cm³; (9)Molar Volume: 114.8 cm³; (10)Polarizability: 9.64×10^-24 cm³; (11)Surface Tension: 22.9 dyne/cm; (12)Density: 1.254 g/cm³; (13)Flash Point: 70 °C; (14)Enthalpy of Vaporization: 43.22 kJ/mol; (15)Boiling Point: 133.4 °C at 760 mmHg; (16)Vapour Pressure: 3.7 mmHg at 25°C; (17)Rotatable Bond Count: 3; (18)Exact Mass: 144.039814; (19)MonoIsotopic Mass: 144.039814; (20)Topological Polar Surface Area: 29.5; (21)Heavy Atom Count: 9; (22)Complexity: 70.7.

When you are using this chemical, please be cautious about it as the following:
The 2-(2,2,2-Trifluoroethoxy)ethanol is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing, gloves and eye/face protection.

People can use the following data to convert to the molecule structure.
1. SMILES:FC(F)(F)COCCO
2. InChI:InChI=1/C4H7F3O2/c5-4(6,7)3-9-2-1-8/h8H,1-3H2
3. InChIKey:HRBLSBRWIWIOGW-UHFFFAOYAT
4. Std. InChI:InChI=1S/C4H7F3O2/c5-4(6,7)3-9-2-1-8/h8H,1-3H2
5. Std. InChIKey:HRBLSBRWIWIOGW-UHFFFAOYSA-N