ChemSpider 2D Image | N-(Cyanomethyl)-4-(trifluoromethyl)-3-pyridine(~15~N,~18~O)carboxamide | C9H6F3N215N18O

N-(Cyanomethyl)-4-(trifluoromethyl)-3-pyridine(15N,18O)carboxamide

  • Molecular FormulaC9H6F3N215N18O
  • Average mass232.152 Da
  • Monoisotopic mass232.047577 Da
  • ChemSpider ID128942105

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Pyridinecarboxamide-15N-18O, N-(cyanomethyl)-4-(trifluoromethyl)- [ACD/Index Name]
N-(Cyanmethyl)-4-(trifluormethyl)-3-pyridin(15N,18O)carboxamid [German] [ACD/IUPAC Name]
N-(Cyanomethyl)-4-(trifluoromethyl)-3-pyridine(15N,18O)carboxamide [ACD/IUPAC Name]
N-(Cyanométhyl)-4-(trifluorométhyl)-3-pyridine(15N,18O)carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.483
Molar Refractivity: 47.5±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 166.4±3.0 cm3

Click to predict properties on the Chemicalize site


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