ChemSpider 2D Image | 1-[4-(Aminomethyl)-1-piperidinyl]-2,2,2-trifluoroethanone | C8H13F3N2O

1-[4-(Aminomethyl)-1-piperidinyl]-2,2,2-trifluoroethanone

  • Molecular FormulaC8H13F3N2O
  • Average mass210.197 Da
  • Monoisotopic mass210.097992 Da
  • ChemSpider ID30995870

More details:

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

1-[4-(Aminomethyl)-1-piperidinyl]-2,2,2-trifluorethanon [German] [ACD/IUPAC Name]
1-[4-(Aminomethyl)-1-piperidinyl]-2,2,2-trifluoroethanone [ACD/IUPAC Name]
1-[4-(Aminométhyl)-1-pipéridinyl]-2,2,2-trifluoroéthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-(aminomethyl)-1-piperidinyl]-2,2,2-trifluoro- [ACD/Index Name]
1-[4-(aminomethyl)piperidin-1-yl]-2,2,2-trifluoroethan-1-one
1343274-58-7 [RN]
MFCD18267896

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

Density: 1.2±0.1 g/cm3
Boiling Point: 308.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 140.4±26.5 °C
Index of Refraction: 1.437
Molar Refractivity: 44.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.13
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): -1.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 169.9±3.0 cm3

Click to predict properties on the Chemicalize site


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