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| Name |
Acetamide, 2,2,2-trifluoro-N-(3R)-3-pyrrolidinyl-,hydrochloride (1:1) |
EINECS | N/A |
| CAS No. | 141043-16-5 | Density | N/A |
| PSA | 41.13000 | LogP | 1.54850 |
| Solubility | almost transparency | Melting Point |
235°C |
| Formula | C6H10ClF3N2O | Boiling Point | 277.8 °C at 760 mmHg |
| Molecular Weight | 218.60 | Flash Point | 235°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Acetamide, 2,2,2-trifluoro-N-(3R)-3-pyrrolidinyl-, monohydrochloride (9CI);Acetamide,2,2,2-trifluoro-N-3-pyrrolidinyl-, monohydrochloride,(R)-;(3R)-(+)-3(Trifluoroacetamido)pyrrolidine hydrochloride; |
Acetamide, 2,2,2-trifluoro-N-(3R)-3-pyrrolidinyl-,hydrochloride (1:1) Specification
This chemical is called Acetamide, 2,2,2-trifluoro-N-(3R)-3-pyrrolidinyl-,hydrochloride (1:1), and its systematic name is 2,2,2-trifluoro-N-[(3R)-pyrrolidin-3-yl]acetamide hydrochloride. With the molecular formula of C6H10ClF3N2O, its molecular weight is 218.60. The CAS registry number of this chemical is 141043-16-5.
Other characteristics of the Acetamide, 2,2,2-trifluoro-N-(3R)-3-pyrrolidinyl-,hydrochloride (1:1) can be summarised as followings: (1)#H bond acceptors: 3; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 41.13 Å2; (5)Flash Point: 121.8 °C; (6)Enthalpy of Vaporization: 52.68 kJ/mol; (7)Boiling Point: 277.8 °C at 760 mmHg; (8)Vapour Pressure: 0.00341 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(N[C@@H]1CCNC1)C(F)(F)F.Cl
2.InChI: InChI=1/C6H9F3N2O.ClH/c7-6(8,9)5(12)11-4-1-2-10-3-4;/h4,10H,1-3H2,(H,11,12);1H/t4-;/m1./s1
3.InChIKey: CMZSIQCZAFAEDH-PGMHMLKABK
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