ChemSpider 2D Image | 5-Amino(5,6,7,8-~13~C_4_)-2,3-dihydro-1,4-phthalazinedione | C413C4H7N3O2

5-Amino(5,6,7,8-13C4)-2,3-dihydro-1,4-phthalazinedione

  • Molecular FormulaC413C4H7N3O2
  • Average mass181.131 Da
  • Monoisotopic mass181.067245 Da
  • ChemSpider ID48060593

  • Non-standard isotope - Non-standard isotope

More details:

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

1,4-Phthalazinedione-5,6,7,8-13C4, 5-amino-2,3-dihydro- [ACD/Index Name]
5-Amino(5,6,7,8-13C4)-2,3-dihydro-1,4-phtalazinedione [French] [ACD/IUPAC Name]
5-Amino(5,6,7,8-13C4)-2,3-dihydro-1,4-phthalazindion [German] [ACD/IUPAC Name]
5-Amino(5,6,7,8-13C4)-2,3-dihydro-1,4-phthalazinedione [ACD/IUPAC Name]
1189931-96-1 [RN]
5-Amino-2,3-dihydrophthalazine-1,4-dione
LUMINOL-13C4

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: 1.649
Molar Refractivity: 45.0±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 123.6±3.0 cm3

Click to predict properties on the Chemicalize site


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