ChemSpider 2D Image | 5-Amino-1,4-(1,4,4a,8a-~13~C_4_)phthalazinediol | C413C4H7N3O2

5-Amino-1,4-(1,4,4a,8a-13C4)phthalazinediol

  • Molecular FormulaC413C4H7N3O2
  • Average mass181.131 Da
  • Monoisotopic mass181.067245 Da
  • ChemSpider ID57268085

  • Non-standard isotope - Non-standard isotope

More details:

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

1,4-Phthalazinediol-1,4,4a,8a-13C4, 5-amino- [ACD/Index Name]
5-Amino-1,4-(1,4,4a,8a-13C4)phtalazinediol [French] [ACD/IUPAC Name]
5-Amino-1,4-(1,4,4a,8a-13C4)phthalazindiol [German] [ACD/IUPAC Name]
5-Amino-1,4-(1,4,4a,8a-13C4)phthalazinediol [ACD/IUPAC Name]
LUMINOL-13C4

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.838
Molar Refractivity: 48.3±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: 19.1±0.5 10-24cm3
Surface Tension: 112.3±3.0 dyne/cm
Molar Volume: 109.1±3.0 cm3

Click to predict properties on the Chemicalize site


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