ChemSpider 2D Image | Trifluoroacetylenamine | C2F3N

Trifluoroacetylenamine

  • Molecular FormulaC2F3N
  • Average mass95.023 Da
  • Monoisotopic mass94.998283 Da
  • ChemSpider ID28702341

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Ethynamine, N,N,2-trifluoro- [ACD/Index Name]
Trifluoracetylenamin [German] [ACD/IUPAC Name]
Trifluoroacetylenamine [ACD/IUPAC Name]
Trifluoroacétylénamine [French] [ACD/IUPAC Name]
89554-96-1 [RN]
ETHYNAMINE, TRIFLUORO-
N-Fluoro-N-(fluoroethynyl)hypofluorous amide (non-preferred name)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 5.9±23.0 °C at 760 mmHg
Vapour Pressure: 1534.7±0.0 mmHg at 25°C
Enthalpy of Vaporization: 25.4±3.0 kJ/mol
Flash Point: -42.7±22.6 °C
Index of Refraction: 1.319
Molar Refractivity: 13.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.38
ACD/KOC (pH 5.5): 455.89
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.38
ACD/KOC (pH 7.4): 455.89
Polar Surface Area: 3 Å2
Polarizability: 5.4±0.5 10-24cm3
Surface Tension: 19.6±3.0 dyne/cm
Molar Volume: 68.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement