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Search term: BZBSTOHJSABYMM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[3-(Trifluoromethyl)phenyl]-3-azetidinamine | C10H11F3N2

1-[3-(Trifluoromethyl)phenyl]-3-azetidinamine

  • Molecular FormulaC10H11F3N2
  • Average mass216.203 Da
  • Monoisotopic mass216.087433 Da
  • ChemSpider ID21259283

More details:

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

1-[3-(Trifluormethyl)phenyl]-3-azetidinamin [German] [ACD/IUPAC Name]
1-[3-(Trifluoromethyl)phenyl]-3-azetidinamine [ACD/IUPAC Name]
1-[3-(Trifluorométhyl)phényl]-3-azétidinamine [French] [ACD/IUPAC Name]
3-Azetidinamine, 1-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
1542213-16-0 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 278.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.7±3.0 kJ/mol
Flash Point: 121.9±27.3 °C
Index of Refraction: 1.514
Molar Refractivity: 50.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.17
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 11.80
ACD/KOC (pH 7.4): 189.15
Polar Surface Area: 29 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 167.3±3.0 cm3

Click to predict properties on the Chemicalize site


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