Found 7 results

Search term: JDSHMPZPIAZGSV (Found by InChIKey (skeleton match))

ChemSpider 2D Image | (~13~C_3_)-1,3,5-Triazine-2,4,6-(~15~N_3_)triamine | 13C3H6N315N3

(13C3)-1,3,5-Triazine-2,4,6-(15N3)triamine

  • Molecular Formula13C3H6N315N3
  • Average mass132.078 Da
  • Monoisotopic mass132.066559 Da
  • ChemSpider ID48060205
  • Non-standard isotope - Non-standard isotope


More details:






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

(13C3)-1,3,5-Triazin-2,4,6-(15N3)triamin [German] [ACD/IUPAC Name]
(13C3)-1,3,5-Triazine-2,4,6-(15N3)triamine [ACD/IUPAC Name]
(13C3)-1,3,5-Triazine-2,4,6-(15N3)triamine [French] [ACD/IUPAC Name]
1,3,5-Triazine-2,4,6-triamine-13C3-15N3 [ACD/Index Name]
1,3,5-Triazine-2,4,6-triamine [ACD/Index Name] [ACD/IUPAC Name]
1246816-14-7 [RN]
Melamine-13C3,15N3

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.826
Molar Refractivity: 33.2±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: 13.2±0.5 10-24cm3
Surface Tension: 153.3±3.0 dyne/cm
Molar Volume: 75.9±3.0 cm3

Click to predict properties on the Chemicalize site






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