ChemSpider 2D Image | (3Z)-6-Acetamido-4-oxo-3-[(4-sulfamoylphenyl)hydrazono]-3,4-dihydro-2,7-naphthalenedisulfonic acid | C18H16N4O10S3

(3Z)-6-Acetamido-4-oxo-3-[(4-sulfamoylphenyl)hydrazono]-3,4-dihydro-2,7-naphthalenedisulfonic acid

  • Molecular FormulaC18H16N4O10S3
  • Average mass544.535 Da
  • Monoisotopic mass544.002869 Da
  • ChemSpider ID4585720
  • Double-bond stereo - Double-bond stereo


More details:






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

(3Z)-6-Acetamido-4-oxo-3-[(4-sulfamoylphenyl)hydrazono]-3,4-dihydro-2,7-naphthalenedisulfonic acid [ACD/IUPAC Name]
(3Z)-6-Acetamido-4-oxo-3-[(4-sulfamoylphenyl)hydrazono]-3,4-dihydro-2,7-naphthalindisulfonsäure [German] [ACD/IUPAC Name]
2,7-Naphthalenedisulfonic acid, 6-(acetylamino)-3-[2-[4-(aminosulfonyl)phenyl]hydrazinylidene]-3,4-dihydro-4-oxo-, (3Z)- [ACD/Index Name]
Acide (3Z)-6-acétamido-4-oxo-3-[(4-sulfamoylphényl)hydrazono]-3,4-dihydro-2,7-naphtalènedisulfonique [French] [ACD/IUPAC Name]
132-38-7 [RN]
6-(Acetylamino)-3-((4-(aminosulfonyl)phenyl)azo)-4-hydroxy-2,7-naphthalenedisulfonic acid

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.755
Molar Refractivity: 121.4±0.5 cm3
#H bond acceptors: 14
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: -0.34
ACD/LogD (pH 5.5): -6.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 265 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 88.8±7.0 dyne/cm
Molar Volume: 296.5±7.0 cm3

Click to predict properties on the Chemicalize site






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