ChemSpider 2D Image | 1-[2-(Trifluoromethyl)phenyl]-3-pyrrolidinamine | C11H13F3N2

1-[2-(Trifluoromethyl)phenyl]-3-pyrrolidinamine

  • Molecular FormulaC11H13F3N2
  • Average mass230.230 Da
  • Monoisotopic mass230.103088 Da
  • ChemSpider ID28137064

More details:

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

1-[2-(Trifluormethyl)phenyl]-3-pyrrolidinamin [German] [ACD/IUPAC Name]
1-[2-(Trifluoromethyl)phenyl]-3-pyrrolidinamine [ACD/IUPAC Name]
1-[2-(Trifluorométhyl)phényl]-3-pyrrolidinamine [French] [ACD/IUPAC Name]
1-[2-(trifluoromethyl)phenyl]pyrrolidin-3-amine
1096326-52-1 [RN]
3-Pyrrolidinamine, 1-[2-(trifluoromethyl)phenyl]- [ACD/Index Name]
MFCD11640657

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

Density: 1.2±0.1 g/cm3
Boiling Point: 287.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.7±3.0 kJ/mol
Flash Point: 127.8±27.3 °C
Index of Refraction: 1.506
Molar Refractivity: 55.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.65
Polar Surface Area: 29 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 185.0±3.0 cm3

Click to predict properties on the Chemicalize site


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