ChemSpider 2D Image | 1-(1,3,4-Trioxo-1,2,3,4-tetrahydro-2-naphthalenyl)pyridinium | C15H10NO3

1-(1,3,4-Trioxo-1,2,3,4-tetrahydro-2-naphthalenyl)pyridinium

  • Molecular FormulaC15H10NO3
  • Average mass252.244 Da
  • Monoisotopic mass252.065521 Da
  • ChemSpider ID95608000

  • Charge - Charge

More details:

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

1-(1,3,4-Trioxo-1,2,3,4-tétrahydro-2-naphtalényl)pyridinium [French] [ACD/IUPAC Name]
1-(1,3,4-Trioxo-1,2,3,4-tetrahydro-2-naphthalenyl)pyridinium [ACD/IUPAC Name]
1-(1,3,4-Trioxo-1,2,3,4-tetrahydro-2-naphthalinyl)pyridinium [German] [ACD/IUPAC Name]
Pyridinium, 1-(1,2,3,4-tetrahydro-1,3,4-trioxo-2-naphthalenyl)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -3.38
ACD/LogD (pH 5.5): -5.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement