ChemSpider 2D Image | 1,5-Dioxo-1,5,6,12-tetrahydrobenzo[a]phenazine-3,6-disulfonic acid | C16H10N2O8S2

1,5-Dioxo-1,5,6,12-tetrahydrobenzo[a]phenazine-3,6-disulfonic acid

  • Molecular FormulaC16H10N2O8S2
  • Average mass422.389 Da
  • Monoisotopic mass421.987854 Da
  • ChemSpider ID95590487

More details:

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

1,5-Dioxo-1,5,6,12-tetrahydrobenzo[a]phenazin-3,6-disulfonsäure [German] [ACD/IUPAC Name]
1,5-Dioxo-1,5,6,12-tetrahydrobenzo[a]phenazine-3,6-disulfonic acid [ACD/IUPAC Name]
Acide 1,5-dioxo-1,5,6,12-tétrahydrobenzo[a]phénazine-3,6-disulfonique [French] [ACD/IUPAC Name]
Benzo[a]phenazine-3,6-disulfonic acid, 1,5,6,12-tetrahydro-1,5-dioxo- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.838
Molar Refractivity: 95.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -2.13
ACD/LogD (pH 5.5): -7.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 184 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 98.3±7.0 dyne/cm
Molar Volume: 215.1±7.0 cm3

Click to predict properties on the Chemicalize site


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