ChemSpider 2D Image | 4-[Ethyl(~2~H)amino]-6-[isopropyl(~2~H)amino]-1,3,5-triazin-2-(~2~H)ol | C8H12D3N5O

4-[Ethyl(2H)amino]-6-[isopropyl(2H)amino]-1,3,5-triazin-2-(2H)ol

  • Molecular FormulaC8H12D3N5O
  • Average mass200.256 Da
  • Monoisotopic mass200.146484 Da
  • ChemSpider ID95715652

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3,5-Triazin-2-ol-d, 4-(ethylamino-d)-6-[(1-methylethyl)amino-d]- [ACD/Index Name]
4-[Ethyl(2H)amino]-6-[isopropyl(2H)amino]-1,3,5-triazin-2-(2H)ol [German] [ACD/IUPAC Name]
4-[Ethyl(2H)amino]-6-[isopropyl(2H)amino]-1,3,5-triazin-2-(2H)ol [ACD/IUPAC Name]
4-[Éthyl(2H)amino]-6-[isopropyl(2H)amino]-1,3,5-triazin-2-(2H)ol [French] [ACD/IUPAC 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: 406.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 199.3±24.0 °C
Index of Refraction: 1.628
Molar Refractivity: 55.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.20
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.47
Polar Surface Area: 83 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 156.3±3.0 cm3

Click to predict properties on the Chemicalize site


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