ChemSpider 2D Image | N'-[(9,10-Dioxo-9,10-dihydro-2-anthracenyl)sulfonyl]-2-hydroxybenzohydrazide | C21H14N2O6S

N'-[(9,10-Dioxo-9,10-dihydro-2-anthracenyl)sulfonyl]-2-hydroxybenzohydrazide

  • Molecular FormulaC21H14N2O6S
  • Average mass422.411 Da
  • Monoisotopic mass422.057251 Da
  • ChemSpider ID21763637

More details:

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

Benzoic acid, 2-hydroxy-, 2-[(9,10-dihydro-9,10-dioxo-2-anthracenyl)sulfonyl]hydrazide [ACD/Index Name]
N'-[(9,10-Dioxo-9,10-dihydro-2-anthracenyl)sulfonyl]-2-hydroxybenzohydrazid [German] [ACD/IUPAC Name]
N'-[(9,10-Dioxo-9,10-dihydro-2-anthracenyl)sulfonyl]-2-hydroxybenzohydrazide [ACD/IUPAC Name]
N'-[(9,10-Dioxo-9,10-dihydro-2-anthracényl)sulfonyl]-2-hydroxybenzohydrazide [French] [ACD/IUPAC Name]
MFCD01029074
N'-[(9,10-dioxo-9,10-dihydroanthracen-2-yl)sulfonyl]-2-hydroxybenzohydrazide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.693
Molar Refractivity: 106.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 68.35
ACD/KOC (pH 5.5): 712.79
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 29.01
ACD/KOC (pH 7.4): 302.53
Polar Surface Area: 138 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 71.5±3.0 dyne/cm
Molar Volume: 276.3±3.0 cm3

Click to predict properties on the Chemicalize site


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