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

ChemSpider 2D Image | Melamine-d6 | C3D6N6

Melamine-d6

  • Molecular FormulaC3D6N6
  • Average mass132.157 Da
  • Monoisotopic mass132.103058 Da
  • ChemSpider ID23936506
  • Non-standard isotope - Non-standard isotope


More details:






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

1,3,5-Triazin-2,4,6-(2H6)triamin [German] [ACD/IUPAC Name]
1,3,5-Triazine-2,4,6-(2H6)triamine [ACD/IUPAC Name]
1,3,5-Triazine-2,4,6-(2H6)triamine [French] [ACD/IUPAC Name]
1,3,5-Triazine-2,4,6-triamine-d6 [ACD/Index Name]
1,3,5-Triazine-2,4,6-triamine-d6
13550-89-5 [RN]
Melamine-d6
MFCD08702788
2-N,2-N,4-N,4-N,6-N,6-N-hexadeuterio-1,3,5-triazine-2,4,6-triamine

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

Density: 1.7±0.1 g/cm3
Boiling Point: 557.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 325.3±12.6 °C
Index of Refraction: 1.826
Molar Refractivity: 33.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -1.37
ACD/LogD (pH 5.5): -1.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.71
ACD/LogD (pH 7.4): -1.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.38
Polar Surface Area: 117 Å2
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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