ChemSpider 2D Image | N-[3-(Trifluoromethyl)phenyl]-3-pyrrolidinamine | C11H13F3N2

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

  • Molecular FormulaC11H13F3N2
  • Average mass230.230 Da
  • Monoisotopic mass230.103088 Da
  • ChemSpider ID21390692

More details:






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

3-Pyrrolidinamine, N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-[3-(Trifluormethyl)phenyl]-3-pyrrolidinamin [German] [ACD/IUPAC Name]
N-[3-(Trifluoromethyl)phenyl]-3-pyrrolidinamine [ACD/IUPAC Name]
N-[3-(Trifluorométhyl)phényl]-3-pyrrolidinamine [French] [ACD/IUPAC Name]
N-[3-(Trifluoromethyl)phenyl]pyrrolidin-3-amine
886506-75-8 [RN]
MFCD06740642 [MDL number]
pyrrolidin-3-yl-(3-trifluoromethylphenyl)amine
pyrrolidin-3-yl-(3-trifluoromethylphenyl)-amine
Pyrrolidin-3-yl-(3-trifluoromethyl-phenyl)-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 302.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 136.8±27.9 °C
Index of Refraction: 1.523
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): -0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.87
Polar Surface Area: 24 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 183.2±3.0 cm3

Click to predict properties on the Chemicalize site


Feedback Form