ChemSpider 2D Image | N,N'-Dihydroxy-N,N'-dimethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine | C9H16N6O3

N,N'-Dihydroxy-N,N'-dimethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC9H16N6O3
  • Average mass256.262 Da
  • Monoisotopic mass256.128387 Da
  • ChemSpider ID24659615

More details:

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

1,3,5-Triazine-2,4-diamine, N2,N4-dihydroxy-N2,N4-dimethyl-6-(4-morpholinyl)- [ACD/Index Name]
N,N'-Dihydroxy-N,N'-dimethyl-6-(4-morpholinyl)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N,N'-Dihydroxy-N,N'-dimethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N,N'-Dihydroxy-N,N'-diméthyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 534.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 276.9±32.9 °C
Index of Refraction: 1.685
Molar Refractivity: 64.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.71
ACD/LogD (pH 5.5): -2.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.32
Polar Surface Area: 98 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 94.3±3.0 dyne/cm
Molar Volume: 170.4±3.0 cm3

Click to predict properties on the Chemicalize site


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