ChemSpider 2D Image | 2-(Aminomethyl)-3,3,3-trifluoropropanamide | C4H7F3N2O

2-(Aminomethyl)-3,3,3-trifluoropropanamide

  • Molecular FormulaC4H7F3N2O
  • Average mass156.106 Da
  • Monoisotopic mass156.051041 Da
  • ChemSpider ID45626750

More details:

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

2-(Aminomethyl)-3,3,3-trifluoropropanamide [ACD/IUPAC Name]
2-(Aminométhyl)-3,3,3-trifluoropropanamide [French] [ACD/IUPAC Name]
2-(Aminomethyl)-3,3,3-trifluorpropanamid [German] [ACD/IUPAC Name]
Propanamide, 2-(aminomethyl)-3,3,3-trifluoro- [ACD/Index Name]
1784133-54-5 [RN]
3-amino-2-(trifluoromethyl)propanamide
MFCD28649620

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

Density: 1.3±0.1 g/cm3
Boiling Point: 244.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.1±3.0 kJ/mol
Flash Point: 101.6±27.3 °C
Index of Refraction: 1.400
Molar Refractivity: 28.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): -1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.15
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.66
Polar Surface Area: 69 Å2
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 115.8±3.0 cm3

Click to predict properties on the Chemicalize site


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