ChemSpider 2D Image | 4-(Diethylamino)-6-(ethylamino)-1,3,5-triazin-2(1H)-one | C9H17N5O

4-(Diethylamino)-6-(ethylamino)-1,3,5-triazin-2(1H)-one

  • Molecular FormulaC9H17N5O
  • Average mass211.264 Da
  • Monoisotopic mass211.143311 Da
  • ChemSpider ID32818106

More details:






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

1,3,5-Triazin-2-ol, 4-(diethylamino)-6-(ethylamino)- [ACD/Index Name]
13532-25-7 [RN]
4-(Diethylamino)-6-(ethylamino)-1,3,5-triazin-2(1H)-on [German] [ACD/IUPAC Name]
4-(Diethylamino)-6-(ethylamino)-1,3,5-triazin-2(1H)-one [ACD/IUPAC Name]
4-(Diéthylamino)-6-(éthylamino)-1,3,5-triazin-2(1H)-one [French] [ACD/IUPAC Name]
T6N CN ENJ BQ DN2&2 FM1 [WLN]
2-Hydroxy-trietazine
MFCD01632359 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 407.5±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 200.2±24.0 °C
Index of Refraction: 1.607
Molar Refractivity: 60.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.04
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 174.5±3.0 cm3

Click to predict properties on the Chemicalize site






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