Ethanol,2-[[4-(trifluoromethyl)-2-pyridinyl]oxy]- supplier

Name
2-([4-(TRIFLUOROMETHYL)-2-PYRIDYL]OXY)ETHAN-1-OL
EINECS
CAS No. 257295-59-3
Density 1.343 g/cm³
Solubility
Melting Point
Formula C₈H₈F₃NO₂
Boiling Point 266 °C at 760 mmHg
Molecular Weight 207.152
Flash Point 114.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-{[4-(Trifluoromethyl)-2-pyridyl]oxy}ethan-1-ol;
PSA 42.35000
LogP 1.47150

Ethanol,2-[[4-(trifluoromethyl)-2-pyridinyl]oxy]- Specification

The CAS registry number of Ethanol,2-[[4-(trifluoromethyl)-2-pyridinyl]oxy]- is 257295-59-3. This chemical is also named as 2-{[4-(Trifluoromethyl)-2-pyridyl]oxy}ethan-1-ol. In addition, its molecular formula is C₈H₈F₃NO₂ and molecular weight is 207.15. Its systematic name is called 2-{[4-(trifluoromethyl)pyridin-2-yl]oxy}ethanol.

Physical properties about Ethanol,2-[[4-(trifluoromethyl)-2-pyridinyl]oxy]- are: (1)ACD/LogP: 1.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.41; (4)ACD/LogD (pH 7.4): 1.41; (5)ACD/BCF (pH 5.5): 6.95; (6)ACD/BCF (pH 7.4): 6.95; (7)ACD/KOC (pH 5.5): 139.38; (8)ACD/KOC (pH 7.4): 139.39; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Index of Refraction: 1.459; (13)Molar Refractivity: 42.17 cm³; (14)Molar Volume: 154.1 cm³; (15)Surface Tension: 33.8 dyne/cm; (16)Density: 1.343 g/cm³; (17)Flash Point: 114.7 °C; (18)Enthalpy of Vaporization: 53.24 kJ/mol; (19)Boiling Point: 266 °C at 760 mmHg; (20)Vapour Pressure: 0.00443 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1ccnc(OCCO)c1
(2)InChI: InChI=1/C8H8F3NO2/c9-8(10,11)6-1-2-12-7(5-6)14-4-3-13/h1-2,5,13H,3-4H2
(3)InChIKey: LDURNZFWQFUAPD-UHFFFAOYAM

Product Name

2-([4-(TRIFLUOROMETHYL)-2-PYRIDYL]OXY)ETHAN-1-OL

Ethanol,2-[[4-(trifluoromethyl)-2-pyridinyl]oxy]- Specification

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