ChemSpider 2D Image | 2-(3,4,5-Trifluorophenyl)azetidine | C9H8F3N

2-(3,4,5-Trifluorophenyl)azetidine

  • Molecular FormulaC9H8F3N
  • Average mass187.162 Da
  • Monoisotopic mass187.060883 Da
  • ChemSpider ID44301967

More details:

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

2-(3,4,5-Trifluorophenyl)azetidine [ACD/IUPAC Name]
2-(3,4,5-Trifluorophényl)azétidine [French] [ACD/IUPAC Name]
2-(3,4,5-Trifluorphenyl)azetidin [German] [ACD/IUPAC Name]
Azetidine, 2-(3,4,5-trifluorophenyl)- [ACD/Index Name]
1212825-10-9 [RN]
1212982-62-1 [RN]
1270412-77-5 [RN]
MFCD18703099

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

Density: 1.3±0.1 g/cm3
Boiling Point: 200.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.7±3.0 kJ/mol
Flash Point: 75.0±27.3 °C
Index of Refraction: 1.490
Molar Refractivity: 41.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): -1.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.02
Polar Surface Area: 12 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 143.8±3.0 cm3

Click to predict properties on the Chemicalize site


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