N-(Azetidin-3-yl)-2,2,2-trifluoroacetamide supplier

Name
N-(Azetidin-3-yl)-2,2,2-trifluoroacetamide
EINECS
CAS No. 98448-79-4
Density 1.37
Solubility
Melting Point
Formula C₅H₇F₃N₂O
Boiling Point 223oC
Molecular Weight 168.11700
Flash Point 88 ºC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-(Azetidin-3-yl)-2,2,2-trifluoroacetamide
PSA 41.13000
LogP 0.35640

N-(Azetidin-3-yl)-2,2,2-trifluoroacetamide Chemical Properties

Molecular Structure of N-(Azetidin-3-yl)-2,2,2-trifluoroacetamide (CAS No.98448-79-4):

Molecular Formula: C₅H₇F₃N₂O
Molecular Weight: 168.12
CAS No: 98448-79-4
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 41.13 Å²
Index of Refraction: 1.419
Molar Refractivity: 30.91 cm³
Molar Volume: 122.3 cm³
Surface Tension: 29 dyne/cm
Density: 1.37 g/cm³
Flash Point: 88.5 °C
Enthalpy of Vaporization: 45.92 kJ/mol
Boiling Point: 222.7 °C at 760 mmHg
Vapour Pressure: 0.0999 mmHg at 25°C
Systematic Name: N-Azetidin-3-yl-2,2,2-trifluoroacetamide
InChI: InChI=1/C₅H₇F₃N₂O/c6-5(7,8)4(11)10-3-1-9-2-3/h3,9H,1-2H2,(H,10,11)
InChIKey: BIRMYAUDHMGEME-UHFFFAOYAT
Std. InChI: InChI=1S/C₅H₇F₃N₂O/c6-5(7,8)4(11)10-3-1-9-2-3/h3,9H,1-2H2,(H,10,11)
Std. InChIKey: BIRMYAUDHMGEME-UHFFFAOYSA-N

Product Name

N-(Azetidin-3-yl)-2,2,2-trifluoroacetamide

N-(Azetidin-3-yl)-2,2,2-trifluoroacetamide Chemical Properties

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