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| CAS No.: | 143142-90-9 |
|---|---|
| Name: | R-(+)-2-TRIFLUOROMETHYLOXIRANE, 97 |
| Molecular Structure: | |
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|
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| Formula: | C3H3F3O |
| Molecular Weight: | 112.051 |
| Synonyms: | Oxirane,(trifluoromethyl)-, (2R)- (9CI);Oxirane, (trifluoromethyl)-, (R)-;(R)-1,1,1-Trifluoro-2,3-epoxypropane;(R)-2-(Trifluoromethyl)oxirane; |
| Density: | 1.448 g/cm3 |
| Boiling Point: | 33.5 °C at 760 mmHg |
| Flash Point: | -15 °F |
| Appearance: | white crystal powder |
| Hazard Symbols: |
 F+
|
| Risk Codes: | 12 |
| Safety: | 3 |
| PSA: | 12.53000 |
| LogP: | 0.94750 |
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- Total:18 Page 1 of 1 1
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Specification
The Oxirane,2-(trifluoromethyl)-, (2R)-, with the CAS registry number 143142-90-9, is also known as (R)-1,1,1-Trifluoro-2,3-epoxypropane. This chemical's molecular formula is C3H3F3O and molecular weight is 112.05. What's more, its systematic name is (2R)-2-(Trifluoromethyl)oxirane and this product is extremely flammable.
Physical properties of Oxirane,2-(trifluoromethyl)-, (2R)- are: (1)ACD/LogP: 0.62; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.62; (4)ACD/LogD (pH 7.4): 0.62; (5)ACD/BCF (pH 5.5): 1.73; (6)ACD/BCF (pH 7.4): 1.73; (7)ACD/KOC (pH 5.5): 51.56; (8)ACD/KOC (pH 7.4): 51.56; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.53 Å2; (13)Index of Refraction: 1.326; (14)Molar Refractivity: 15.61 cm3; (15)Molar Volume: 77.3 cm3; (16)Polarizability: 6.19×10-24 cm3; (17)Surface Tension: 19.4 dyne/cm; (18)Density: 1.448 g/cm3; (19)Enthalpy of Vaporization: 26.72 kJ/mol; (20)Boiling Point: 33.5 °C at 760 mmHg; (21)Vapour Pressure: 560 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)[C@@H]1OC1
(2)InChI: InChI=1/C3H3F3O/c4-3(5,6)2-1-7-2/h2H,1H2/t2-/m1/s1
(3)InChIKey: AQZRARFZZMGLHL-UWTATZPHSA-N