ChemSpider 2D Image | 4-[(~2~H_5_)Ethylamino]-6-(isopropylamino)-1,3,5-triazin-2(1H)-one | C8H10D5N5O

4-[(2H5)Ethylamino]-6-(isopropylamino)-1,3,5-triazin-2(1H)-one

  • Molecular FormulaC8H10D5N5O
  • Average mass202.268 Da
  • Monoisotopic mass202.159042 Da
  • ChemSpider ID25196735

  • 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, 4-(ethyl-d5-amino)-6-[(1-methylethyl)amino]- [ACD/Index Name]
1276197-25-1 [RN]
4-[(2H5)Ethylamino]-6-(isopropylamino)-1,3,5-triazin-2(1H)-on [German] [ACD/IUPAC Name]
4-[(2H5)Ethylamino]-6-(isopropylamino)-1,3,5-triazin-2(1H)-one [ACD/IUPAC Name]
4-[(2H5)Éthylamino]-6-(isopropylamino)-1,3,5-triazin-2(1H)-one [French] [ACD/IUPAC Name]
2-Hydroxyatrazine-d5 (ethyl-d5)
4-(1,1,2,2,2-pentadeuterioethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-ol
4-(isopropylamino)-6-(1,1,2,2,2-pentadeuterioethylamino)-1,3,5-triazin-2-ol
4-Ethylamino-6-isopropylamino-1,3,5-triazin-2(1H)-one
Atrazine-2-hydroxy D5 100 ?g/mL in Methanol
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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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