Basic Information | Post buying leads | Suppliers |
Name |
Bicyclo[2.2.1]hept-5-ene-2-ethanol,a,a-bis(trifluoromethyl)- |
EINECS | N/A |
CAS No. | 196314-61-1 | Density | 1.375 g/cm3 |
PSA | 20.23000 | LogP | 3.44440 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H12F6O | Boiling Point | 261.74 °C at 760 mmHg |
Molecular Weight | 274.206 | Flash Point | 112.097 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Bicyclo[2.2.1]hept-5-ene-2-ethanol, α,α-bis(trifluoromethyl)-; |
The Bicyclo[2.2.1]hept-5-ene-2-ethanol,a,a-bis(trifluoromethyl)-, with the CAS registry number 196314-61-1, is also known as Bicyclo[2.2.1]hept-5-ene-2-ethanol, α,α-bis(trifluoromethyl)-. This chemical's molecular formula is C11H12F6O and molecular weight is 274.2028. What's more, its systematic name which is also called 2-(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol.
Physical properties about Bicyclo[2.2.1]hept-5-ene-2-ethanol,a,a-bis(trifluoromethyl)- are: (1)ACD/LogP: 4.30; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 1007; (6)ACD/BCF (pH 7.4): 1001; (7)ACD/KOC (pH 5.5): 4909; (8)ACD/KOC (pH 7.4): 4883; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 20.23 Å2; (13)Index of Refraction: 1.425; (14)Molar Refractivity: 50.945 cm3; (15)Molar Volume: 199.428 cm3; (16)Polarizability: 20.196×10-24 cm3; (17)Surface Tension: 29.085 dyne/cm; (18)Density: 1.375 g/cm3; (19)Flash Point: 112.097 °C; (20)Enthalpy of Vaporization: 58.011 kJ/mol; (21)Boiling Point: 261.74 °C at 760 mmHg; (22)Vapour Pressure: 0.002 mmHg at 25 °C.
When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should 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)C(O)(CC2CC1/C=C\C2C1)C(F)(F)F
(2) InChI: InChI=1/C11H12F6O/c12-10(13,14)9(18,11(15,16)17)5-8-4-6-1-2-7(8)3-6/h1-2,6-8,18H,3-5H2
(3) InChIKey: NIQLOLNJWXWZHX-UHFFFAOYAA