Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
N-Allyl-2,2,2-trifluoroacetamide |
EINECS | N/A |
CAS No. | 383-65-3 | Density | 1.191g/cm3 |
PSA | 29.10000 | LogP | 1.24180 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H6F3NO | Boiling Point | 156.1 °C at 760 mmHg |
Molecular Weight | 153.104 | Flash Point | 48.2 °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-2-propenyl- (9CI);Acetamide, N-allyl-2,2,2-trifluoro- (8CI);N-(Trifluoroacetyl)allylamine;N-Allyl-2,2,2-trifluoroacetamide;N-Allyltrifluoroacetamide; |
Article Data | 23 |
The N-Allyl-2,2,2-trifluoroacetamide, with CAS registry number 383-65-3, has the systematic name of 2,2,2-trifluoro-N-(prop-2-en-1-yl)acetamide. Besides this, it is also called acetamide, 2,2,2-trifluoro-N-2-propen-1-yl-. And the chemical formula of this chemical is C5H6F3NO.
Physical properties of N-Allyl-2,2,2-trifluoroacetamide: (1)ACD/LogP: 1.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.13; (4)ACD/LogD (pH 7.4): 1.13; (5)ACD/BCF (pH 5.5): 4.22; (6)ACD/BCF (pH 7.4): 4.22; (7)ACD/KOC (pH 5.5): 97.55; (8)ACD/KOC (pH 7.4): 97.53; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.369; (14)Molar Refractivity: 29.02 cm3; (15)Molar Volume: 128.4 cm3; (16)Polarizability: 11.5×10-24cm3; (17)Surface Tension: 21.5 dyne/cm; (18)Enthalpy of Vaporization: 39.28 kJ/mol; (19)Vapour Pressure: 2.93 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)C(=O)NC\C=C
(2)InChI: InChI=1/C5H6F3NO/c1-2-3-9-4(10)5(6,7)8/h2H,1,3H2,(H,9,10)
(3)InChIKey: UFPBWCBCUAYIIW-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C5H6F3NO/c1-2-3-9-4(10)5(6,7)8/h2H,1,3H2,(H,9,10)
(5)Std. InChIKey: UFPBWCBCUAYIIW-UHFFFAOYSA-N