ChemSpider 2D Image | 2-({4-Chloro-6-[(1-~13~C)ethylamino](~13~C_3_)-1,3,5-triazin-2-yl}amino)-2-methylpropanenitrile | C513C4H13ClN6

2-({4-Chloro-6-[(1-13C)ethylamino](13C3)-1,3,5-triazin-2-yl}amino)-2-methylpropanenitrile

  • Molecular FormulaC513C4H13ClN6
  • Average mass244.663 Da
  • Monoisotopic mass244.102448 Da
  • ChemSpider ID107434195

  • Non-standard isotope - Non-standard isotope

More details:

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

2-({4-Chlor-6-[(1-13C)ethylamino](13C3)-1,3,5-triazin-2-yl}amino)-2-methylpropannitril [German] [ACD/IUPAC Name]
2-({4-Chloro-6-[(1-13C)ethylamino](13C3)-1,3,5-triazin-2-yl}amino)-2-methylpropanenitrile [ACD/IUPAC Name]
2-({4-Chloro-6-[(1-13C)éthylamino](13C3)-1,3,5-triazin-2-yl}amino)-2-méthylpropanenitrile [French] [ACD/IUPAC Name]
Propanenitrile, 2-[[4-chloro-6-(ethyl-1-13C-amino)-1,3,5-triazin-2-yl-2,4,6-13C3]amino]-2-methyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.620
Molar Refractivity: 63.1±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: 25.0±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 179.4±3.0 cm3

Click to predict properties on the Chemicalize site


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