ChemSpider 2D Image | 1,2,3-Trifluoro-1H-azirene | C2F3N

1,2,3-Trifluoro-1H-azirene

  • Molecular FormulaC2F3N
  • Average mass95.023 Da
  • Monoisotopic mass94.998283 Da
  • ChemSpider ID28702342

More details:

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

1,2,3-Trifluor-1H-aziren [German] [ACD/IUPAC Name]
1,2,3-Trifluoro-1H-azirene [ACD/IUPAC Name]
1,2,3-Trifluoro-1H-azirène [French] [ACD/IUPAC Name]
1H-Azirine, 1,2,3-trifluoro- [ACD/Index Name]
89554-97-2 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: -42.3±35.0 °C at 760 mmHg
Vapour Pressure: 8074.1±0.1 mmHg at 25°C
Enthalpy of Vaporization: 21.3±3.0 kJ/mol
Flash Point: -71.8±25.9 °C
Index of Refraction: 1.365
Molar Refractivity: 12.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 2.43
ACD/KOC (pH 5.5): 65.73
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 2.43
ACD/KOC (pH 7.4): 65.73
Polar Surface Area: 3 Å2
Polarizability: 5.1±0.5 10-24cm3
Surface Tension: 15.1±5.0 dyne/cm
Molar Volume: 58.0±5.0 cm3

Click to predict properties on the Chemicalize site


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