ChemSpider 2D Image | Triaminophenolate | C6H8N3O

Triaminophenolate

  • Molecular FormulaC6H8N3O
  • Average mass138.148 Da
  • Monoisotopic mass138.067291 Da
  • ChemSpider ID25936822

  • Charge - Charge

More details:

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

2,3,4-Triaminophenolat [German] [ACD/IUPAC Name]
2,3,4-Triaminophenolate [ACD/IUPAC Name]
2,3,4-Triaminophénolate [French] [ACD/IUPAC Name]
Phenol, 2,3,4-triamino-, ion(1-) [ACD/Index Name]
Triaminophenolate

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

Density:
Boiling Point: 382.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 184.9±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 7
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -1.63
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.79
ACD/LogD (pH 7.4): -0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.24
Polar Surface Area: 101 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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