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CAS No.: | 80958-33-4 |
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Name: | Morpholine, 2,2,6-trifluoro-4-methyl- |
Molecular Structure: | |
Formula: | C5H8F3NO |
Molecular Weight: | 155.12 |
Synonyms: | Morpholine, 2,2,6-trifluoro-4-methyl-; |
Density: | 1.26 g/cm3 |
Boiling Point: | 97.1 °C at 760 mmHg |
Flash Point: | 12.5 °C |
PSA: | 12.47000 |
LogP: | 0.77470 |
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The 2,2,6-Trifluoro-4-methyl-morpholine, with the CAS registry number 80958-33-4, is also known as Morpholine, 2,2,6-trifluoro-4-methyl-. This chemical's molecular formula is C5H8F3NO and molecular weight is 320.51. What's more, both its systematic name and IUPAC name are the same which is called 2,2,6-Trifluoro-4-methylmorpholine.
Physical properties about 2,2,6-Trifluoro-4-methyl-morpholine are:(1)ACD/LogP: -0.71; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 12.47 Å2; (7)Index of Refraction: 1.391; (8)Molar Refractivity: 29.11 cm3; (9)Molar Volume: 122.5 cm3; (10)Surface Tension: 23.2 dyne/cm; (11)Density: 1.26 g/cm3; (12)Flash Point: 12.5 °C; (13)Enthalpy of Vaporization: 33.66 kJ/mol; (14)Boiling Point: 97.1 °C at 760 mmHg; (15)Vapour Pressure: 42.4 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: FC1(F)OC(F)CN(C)C1
(2) InChI: InChI=1/C5H8F3NO/c1-9-2-4(6)10-5(7,8)3-9/h4H,2-3H2,1H3
(3) InChIKey: FMECCKSNDVPEII-UHFFFAOYAU