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Search term: VYVSDAQCZSWUJJ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4,7-Dihydroxybenzo[a]pyrrolo[3,4-c]carbazole-1,3(2H,8H)-dione | C18H10N2O4

4,7-Dihydroxybenzo[a]pyrrolo[3,4-c]carbazole-1,3(2H,8H)-dione

  • Molecular FormulaC18H10N2O4
  • Average mass318.283 Da
  • Monoisotopic mass318.064056 Da
  • ChemSpider ID23288510

More details:

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

4,7-Dihydroxybenzo[a]pyrrolo[3,4-c]carbazol-1,3(2H,8H)-dion [German] [ACD/IUPAC Name]
4,7-Dihydroxybenzo[a]pyrrolo[3,4-c]carbazole-1,3(2H,8H)-dione [ACD/IUPAC Name]
4,7-Dihydroxybenzo[a]pyrrolo[3,4-c]carbazole-1,3(2H,8H)-dione [French] [ACD/IUPAC Name]
Benzo[a]pyrrolo[3,4-c]carbazole-1,3(2H,8H)-dione, 4,7-dihydroxy- [ACD/Index Name]
CHEMBL244140

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.946
Molar Refractivity: 89.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.40
ACD/KOC (pH 5.5): 410.22
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.40
ACD/KOC (pH 7.4): 397.18
Polar Surface Area: 102 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 108.6±3.0 dyne/cm
Molar Volume: 185.1±3.0 cm3

Click to predict properties on the Chemicalize site


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