ChemSpider 2D Image | 1-[4-(Trifluoromethyl)phenyl]-3-azetidinamine | C10H11F3N2

1-[4-(Trifluoromethyl)phenyl]-3-azetidinamine

  • Molecular FormulaC10H11F3N2
  • Average mass216.203 Da
  • Monoisotopic mass216.087433 Da
  • ChemSpider ID43533989

More details:

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

1-[4-(Trifluormethyl)phenyl]-3-azetidinamin [German] [ACD/IUPAC Name]
1-[4-(Trifluoromethyl)phenyl]-3-azetidinamine [ACD/IUPAC Name]
1-[4-(Trifluorométhyl)phényl]-3-azétidinamine [French] [ACD/IUPAC Name]
3-Azetidinamine, 1-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
1-(4-(Trifluoromethyl)phenyl)azetidin-3-amine
1-[4-(trifluoromethyl)phenyl]azetidin-3-amine
1342753-23-4 [RN]
MFCD18881827

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

Density: 1.3±0.1 g/cm3
Boiling Point: 281.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.0±3.0 kJ/mol
Flash Point: 123.9±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: 1.72
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.27
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.27
ACD/KOC (pH 7.4): 199.62
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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