ChemSpider 2D Image | 1-(Trifluoromethyl)-3-pyrrolidinamine | C5H9F3N2

1-(Trifluoromethyl)-3-pyrrolidinamine

  • Molecular FormulaC5H9F3N2
  • Average mass154.134 Da
  • Monoisotopic mass154.071777 Da
  • ChemSpider ID29301453

More details:

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

1-(Trifluormethyl)-3-pyrrolidinamin [German] [ACD/IUPAC Name]
1-(Trifluoromethyl)-3-pyrrolidinamine [ACD/IUPAC Name]
1-(Trifluorométhyl)-3-pyrrolidinamine [French] [ACD/IUPAC Name]
3-Pyrrolidinamine, 1-(trifluoromethyl)- [ACD/Index Name]
1-(trifluoromethyl)pyrrolidin-3-amine
1420900-66-8 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 92.8±40.0 °C at 760 mmHg
Vapour Pressure: 50.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.3±3.0 kJ/mol
Flash Point: 9.9±27.3 °C
Index of Refraction: 1.418
Molar Refractivity: 30.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): -2.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.68
Polar Surface Area: 29 Å2
Polarizability: 12.0±0.5 10-24cm3
Surface Tension: 28.6±3.0 dyne/cm
Molar Volume: 120.4±3.0 cm3

Click to predict properties on the Chemicalize site


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