ChemSpider 2D Image | N-[3-(Trifluoromethyl)phenyl]-3-azetidinamine | C10H11F3N2

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

  • Molecular FormulaC10H11F3N2
  • Average mass216.203 Da
  • Monoisotopic mass216.087433 Da
  • ChemSpider ID71533633

More details:

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

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

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

Density: 1.3±0.1 g/cm3
Boiling Point: 284.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 126.0±27.3 °C
Index of Refraction: 1.533
Molar Refractivity: 51.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.85
Polar Surface Area: 24 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 165.5±3.0 cm3

Click to predict properties on the Chemicalize site


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