ChemSpider 2D Image | 5-[(Z)-(2-Hydroxy-3-methoxybenzylidene)amino]-2,3-dihydro-1,4-phthalazinedione | C16H13N3O4

5-[(Z)-(2-Hydroxy-3-methoxybenzylidene)amino]-2,3-dihydro-1,4-phthalazinedione

  • Molecular FormulaC16H13N3O4
  • Average mass311.292 Da
  • Monoisotopic mass311.090607 Da
  • ChemSpider ID21216654

  • Double-bond stereo - Double-bond stereo

More details:

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

1,4-Phthalazinedione, 2,3-dihydro-5-[[(1Z)-(2-hydroxy-3-methoxyphenyl)methylene]amino]- [ACD/Index Name]
5-[(Z)-(2-Hydroxy-3-methoxybenzyliden)amino]-2,3-dihydro-1,4-phthalazindion [German] [ACD/IUPAC Name]
5-[(Z)-(2-Hydroxy-3-méthoxybenzylidène)amino]-2,3-dihydro-1,4-phtalazinedione [French] [ACD/IUPAC Name]
5-[(Z)-(2-Hydroxy-3-methoxybenzylidene)amino]-2,3-dihydro-1,4-phthalazinedione [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.678
Molar Refractivity: 81.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 2.66
ACD/KOC (pH 5.5): 70.04
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 2.23
ACD/KOC (pH 7.4): 58.67
Polar Surface Area: 100 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 57.6±7.0 dyne/cm
Molar Volume: 216.2±7.0 cm3

Click to predict properties on the Chemicalize site


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