ChemSpider 2D Image | tris-(hydroxyamino)triazine | C3H6N6O3

tris-(hydroxyamino)triazine

  • Molecular FormulaC3H6N6O3
  • Average mass174.118 Da
  • Monoisotopic mass174.050140 Da
  • ChemSpider ID24773150

More details:

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

1,2,3-Triazine-4,5,6-triamine, N4,N5,N6-trihydroxy- [ACD/Index Name]
N,N',N''-Trihydroxy-1,2,3-triazin-4,5,6-triamin [German] [ACD/IUPAC Name]
N,N',N''-Trihydroxy-1,2,3-triazine-4,5,6-triamine [ACD/IUPAC Name]
N,N',N''-Trihydroxy-1,2,3-triazine-4,5,6-triamine [French] [ACD/IUPAC Name]
tris-(hydroxyamino)triazine

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

Density: 2.5±0.1 g/cm3
Boiling Point: 541.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 281.5±32.9 °C
Index of Refraction: 2.225
Molar Refractivity: 40.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -3.77
ACD/LogD (pH 5.5): -5.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 316.4±3.0 dyne/cm
Molar Volume: 70.5±3.0 cm3

Click to predict properties on the Chemicalize site


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