N-Allyl-2,2,2-trifluoroacetamide supplier

Name
N-Allyl-2,2,2-trifluoroacetamide
EINECS
CAS No. 383-65-3
Article Data23
CAS DataBase
Density 1.191g/cm³
Solubility
Melting Point
Formula C₅H₆F₃NO
Boiling Point 156.1 °C at 760 mmHg
Molecular Weight 153.104
Flash Point 48.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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;
PSA 29.10000
LogP 1.24180

N-Allyl-2,2,2-trifluoroacetamide Specification

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

Product Name

N-Allyl-2,2,2-trifluoroacetamide

N-Allyl-2,2,2-trifluoroacetamide Specification

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